51486-03-4,MFCD00082804
Catalog No.:AA00D8RU

51486-03-4 | 2-Amino-5-methylthiophene-3-carboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$7.00   $5.00
- +
250mg
97%
in stock  
$12.00   $8.00
- +
1g
97%
in stock  
$37.00   $26.00
- +
5g
97%
in stock  
$126.00   $88.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D8RU
Chemical Name:
2-Amino-5-methylthiophene-3-carboxamide
CAS Number:
51486-03-4
Molecular Formula:
C6H8N2OS
Molecular Weight:
156.2055
MDL Number:
MFCD00082804
SMILES:
Cc1sc(c(c1)C(=O)N)N
Properties
Properties
 
BP:
274.244°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
151  
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:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:51486-03-4 Molecular Formula|51486-03-4 MDL|51486-03-4 SMILES|51486-03-4 2-Amino-5-methylthiophene-3-carboxamide
Catalog No.: AA00D8RU
51486-03-4,MFCD00082804
51486-03-4 | 2-Amino-5-methylthiophene-3-carboxamide
Pack Size: 100mg
Purity: 97%
in stock
$7.00 $5.00
Pack Size: 250mg
Purity: 97%
in stock
$12.00 $8.00
Pack Size: 1g
Purity: 97%
in stock
$37.00 $26.00
Pack Size: 5g
Purity: 97%
in stock
$126.00 $88.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00D8RU
Chemical Name: 2-Amino-5-methylthiophene-3-carboxamide
CAS Number: 51486-03-4
Molecular Formula: C6H8N2OS
Molecular Weight: 156.2055
MDL Number: MFCD00082804
SMILES: Cc1sc(c(c1)C(=O)N)N
Properties
BP: 274.244°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 151  
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: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
Building Blocks More >
53298-29-6
53298-29-6
2-METHYLSULFONYLETHYL CHLOROCARBONATE
AA00D8W6 | MFCD00015328
4373-60-8
4373-60-8
2-(3-Bromophenyl)pyridine
AA00D929 | MFCD09749846
4538-16-3
4538-16-3
5-Oxo-2,5-dihydro-1h-1,2,4-triazole-3-carboxylic acid
AA00D99C | MFCD00526072
53387-67-0
53387-67-0
C-FURAN-2-YL-C-PHENYL-METHYLAMINE HYDROCHLORIDE
AA00D9FD | MFCD07021253
51788-80-8
51788-80-8
4'-Fluoro-2'-methoxyacetophenone
AA00D9NO | MFCD00061143
53257-32-2
53257-32-2
4-(bromomethyl)-3,5-dimethyl-1,2-oxazole
AA00D9SX | MFCD02677719
445303-69-5
445303-69-5
4-Bromo-2-difluoromethyl-1-fluorobenzene
AA00D9ZM | MFCD06411633
53658-98-3
53658-98-3
11-DEOXY-16,16-DIMETHYL PROSTAGLANDIN E2
AA00DA63 | MFCD00135216
5350-94-7
5350-94-7
Ethyl 7-chloro-4-hydroxy-8-methylquinoline-3-carboxylate
AA00DA9Z | MFCD00173377
54949-74-5
54949-74-5
3,3,4,4,4-Pentafluorobutan-1-ol
AA00DAEK | MFCD03424479
Submit
© 2017 AA BLOCKS, INC. All rights reserved.