51158-47-5,MFCD00053520
Catalog No.:AA01X3IR

51158-47-5 | Propanoic acid,3-mercapto-, 1,1'-(1,2-ethanediyl) ester

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01X3IR
Chemical Name:
Propanoic acid,3-mercapto-, 1,1'-(1,2-ethanediyl) ester
CAS Number:
51158-47-5
Molecular Formula:
C8H14O4S2
Molecular Weight:
238.3244
MDL Number:
MFCD00053520
SMILES:
SCCC(=O)OCCOC(=O)CCS
Properties
Computed Properties
 
Complexity:
164  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 51158-47-5
Tags:51158-47-5 Molecular Formula|51158-47-5 MDL|51158-47-5 SMILES|51158-47-5 Propanoic acid,3-mercapto-, 1,1'-(1,2-ethanediyl) ester
Catalog No.: AA01X3IR
51158-47-5,MFCD00053520
51158-47-5 | Propanoic acid,3-mercapto-, 1,1'-(1,2-ethanediyl) ester
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01X3IR
Chemical Name: Propanoic acid,3-mercapto-, 1,1'-(1,2-ethanediyl) ester
CAS Number: 51158-47-5
Molecular Formula: C8H14O4S2
Molecular Weight: 238.3244
MDL Number: MFCD00053520
SMILES: SCCC(=O)OCCOC(=O)CCS
Properties
Complexity: 164  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
Building Blocks More >
21900-50-5
21900-50-5
BENZOYL CHLORIDE, 2-CHLORO-5-METHYL-
AA007OR8 | MFCD12025213
2219-78-5
2219-78-5
Phenol,2-ethyl-4,5-dimethyl-
AA007P5C | MFCD00020107
22104-78-5
22104-78-5
2-Octen-1-ol
AA007PJ4 | MFCD00014057
220583-39-1
220583-39-1
4-[Hydroxy(4-methylphenyl)methyl]benzonitrile
AA007PVU | MFCD11096856
20377-01-9
20377-01-9
5-Azidoquinoline
AA007QE6 | MFCD11207321
1175560-85-6
1175560-85-6
4-(Cyclopropylmethylsulfonyl)phenylboronic acid
AA007QUJ | MFCD12546552
194933-15-8
194933-15-8
Benzene,1,2,3,4,5,6-hexakis[2-(dichloromethylsilyl)ethyl]-
AA007RC1 | MFCD03411251
112-86-7
112-86-7
(Z)-docos-13-enoic acid
AA007S0U | MFCD00063188
113238-61-2
113238-61-2
Acetic acid, isocyanato-, 1,1-dimethylethyl ester
AA007SQC | MFCD24450694
107027-35-0
107027-35-0
8-Methyl-2-pyridin-2-ylquinoline-4-carboxylic acid
AA007TG0 | MFCD03421963
Submit
© 2017 AA BLOCKS, INC. All rights reserved.