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1312697-86-1,MFCD21607195
Catalog No.:AA01DWY3

1312697-86-1 | 2-Bromo-5-((tert-butoxycarbonyl)amino)thiazole-4-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$414.00   $290.00
- +
1g
97%
in stock  
$950.00   $665.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DWY3
Chemical Name:
2-Bromo-5-((tert-butoxycarbonyl)amino)thiazole-4-carboxylic acid
CAS Number:
1312697-86-1
Molecular Formula:
C9H11BrN2O4S
Molecular Weight:
323.1636
MDL Number:
MFCD21607195
SMILES:
O=C(Nc1sc(nc1C(=O)O)Br)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
321  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
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SDS
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Tags:1312697-86-1 Molecular Formula|1312697-86-1 MDL|1312697-86-1 SMILES|1312697-86-1 2-Bromo-5-((tert-butoxycarbonyl)amino)thiazole-4-carboxylic acid
Catalog No.: AA01DWY3
1312697-86-1,MFCD21607195
1312697-86-1 | 2-Bromo-5-((tert-butoxycarbonyl)amino)thiazole-4-carboxylic acid
Pack Size： 250mg
Purity： 97%
in stock
$414.00 $290.00
Pack Size： 1g
Purity： 97%
in stock
$950.00 $665.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DWY3
Chemical Name: 2-Bromo-5-((tert-butoxycarbonyl)amino)thiazole-4-carboxylic acid
CAS Number: 1312697-86-1
Molecular Formula: C9H11BrN2O4S
Molecular Weight: 323.1636
MDL Number: MFCD21607195
SMILES: O=C(Nc1sc(nc1C(=O)O)Br)OC(C)(C)C
Properties
Complexity: 321  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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