688762-59-6,MFCD03789200
Catalog No.:AA01EWVZ

688762-59-6 | 2,3-Dichlorophenylthioethanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$50.00   $35.00
- +
1g
98%
in stock  
$86.00   $60.00
- +
5g
98%
in stock  
$230.00   $161.00
- +
25g
98%
in stock  
$1,008.00   $705.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EWVZ
Chemical Name:
2,3-Dichlorophenylthioethanol
CAS Number:
688762-59-6
Molecular Formula:
C8H8Cl2OS
Molecular Weight:
223.1195
MDL Number:
MFCD03789200
SMILES:
OCCSc1cccc(c1Cl)Cl
Properties
Computed Properties
 
Complexity:
134  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:688762-59-6 Molecular Formula|688762-59-6 MDL|688762-59-6 SMILES|688762-59-6 2,3-Dichlorophenylthioethanol
Catalog No.: AA01EWVZ
688762-59-6,MFCD03789200
688762-59-6 | 2,3-Dichlorophenylthioethanol
Pack Size: 250mg
Purity: 98%
in stock
$50.00 $35.00
Pack Size: 1g
Purity: 98%
in stock
$86.00 $60.00
Pack Size: 5g
Purity: 98%
in stock
$230.00 $161.00
Pack Size: 25g
Purity: 98%
in stock
$1,008.00 $705.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EWVZ
Chemical Name: 2,3-Dichlorophenylthioethanol
CAS Number: 688762-59-6
Molecular Formula: C8H8Cl2OS
Molecular Weight: 223.1195
MDL Number: MFCD03789200
SMILES: OCCSc1cccc(c1Cl)Cl
Properties
Complexity: 134  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
Building Blocks More >
728918-54-5
728918-54-5
2-(2,4-Dichloro-phenylamino)-thiazole-4-carboxylic acid
AA01EX4R | MFCD04117338
80560-97-0
80560-97-0
2,4-Diphenyl-1-(2-phenylethyl)pyridin-1-ium tetrafluoroboranuide
AA01EXET | MFCD00960178
863679-43-0
863679-43-0
3-(Trifluoromethoxy)phenylacetic acid methyl ester
AA01EXTJ | MFCD12964232
873840-42-7
873840-42-7
4-Chloro-2-iodobenzotrifluoride
AA01EXYQ | MFCD00060662
90971-93-0
90971-93-0
5-(5-Bromo-2-thienyl)-5-oxovaleric acid
AA01EYXE | MFCD08437600
142730-53-8
142730-53-8
8-Methyl-10-oxo-2,3,5,6-tetrahydro-1H,4H,10H -11-oxa-3a-aza-benzo[de]anthracene-9-carbaldehyde
AA01F269 | MFCD01076737
380584-15-6
380584-15-6
5-(4-Chlorophenyl)-4-(4-ethoxybenzoyl)-1,5-dihydro-3-hydroxy-1-(2-thiazolyl)-2H-pyrrol-2-one
AA01F2Y3 | MFCD02989816
1228898-70-1
1228898-70-1
4-Chloro-2-(difluoromethyl)-1-fluorobenzene
AA01F3UN | MFCD07779540
303792-43-0
303792-43-0
N-{4-[(Dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-2-phenoxyacetamide
AA01F57A | MFCD01033815
149681-90-3
149681-90-3
Methyl N-[1H-1,2,3-benzotriazol-1-yl(phenyl)methyl]carbamate
AA01F6NP | MFCD00835264
Submit
© 2017 AA BLOCKS, INC. All rights reserved.