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38150-49-1,MFCD00079616
Catalog No.:AA00BZBL

38150-49-1 | Amino-thiophen-3-yl-acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$91.00   $64.00
- +
250mg
95%
in stock  
$183.00   $128.00
- +
1g
95%
in stock  
$183.00   $128.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BZBL
Chemical Name:
Amino-thiophen-3-yl-acetic acid
CAS Number:
38150-49-1
Molecular Formula:
C6H7NO2S
Molecular Weight:
157.1903
MDL Number:
MFCD00079616
SMILES:
OC(=O)C(c1cscc1)N
Properties
Properties
 
BP:
317.5°C at 760 mmHg  
Form:
Solid  
MP:
238℃  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
140  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-2  

Literature

Title: Virtual fragment screening for novel inhibitors of 6-phosphogluconate dehydrogenase.

Journal: Bioorganic & medicinal chemistry 20100715

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SDS
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Tags:38150-49-1 Molecular Formula|38150-49-1 MDL|38150-49-1 SMILES|38150-49-1 Amino-thiophen-3-yl-acetic acid
Catalog No.: AA00BZBL
38150-49-1,MFCD00079616
38150-49-1 | Amino-thiophen-3-yl-acetic acid
Pack Size： 100mg
Purity： 95%
in stock
$91.00 $64.00
Pack Size： 250mg
Purity： 95%
in stock
$183.00 $128.00
Pack Size： 1g
Purity： 95%
in stock
$183.00 $128.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00BZBL
Chemical Name: Amino-thiophen-3-yl-acetic acid
CAS Number: 38150-49-1
Molecular Formula: C6H7NO2S
Molecular Weight: 157.1903
MDL Number: MFCD00079616
SMILES: OC(=O)C(c1cscc1)N
Properties
BP: 317.5°C at 760 mmHg  
Form: Solid  
MP: 238℃  
Storage: Keep in dry area;Room Temperature;  
Complexity: 140  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -2  
Literature fold

Title: Virtual fragment screening for novel inhibitors of 6-phosphogluconate dehydrogenase.

Journal: Bioorganic & medicinal chemistry20100715

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