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1156039-71-2,MFCD08234359
Catalog No.:AA019IMJ

1156039-71-2 | 2-[2-amino-4-(thiophen-2-yl)-1,3-thiazol-5-yl]acetic acid hydrobromide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$209.00   $147.00
- +
100mg
95%
3 weeks  
$263.00   $184.00
- +
250mg
95%
3 weeks  
$322.00   $225.00
- +
500mg
95%
3 weeks  
$504.00   $353.00
- +
1g
95%
3 weeks  
$675.00   $473.00
- +
2.5g
95%
3 weeks  
$1,211.00   $848.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019IMJ
Chemical Name:
2-[2-amino-4-(thiophen-2-yl)-1,3-thiazol-5-yl]acetic acid hydrobromide
CAS Number:
1156039-71-2
Molecular Formula:
C9H9BrN2O2S2
Molecular Weight:
321.2140
MDL Number:
MFCD08234359
SMILES:
OC(=O)Cc1sc(nc1c1cccs1)N.Br
Properties
Computed Properties
 
Complexity:
252  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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SDS
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Tags:1156039-71-2 Molecular Formula|1156039-71-2 MDL|1156039-71-2 SMILES|1156039-71-2 2-[2-amino-4-(thiophen-2-yl)-1,3-thiazol-5-yl]acetic acid hydrobromide
Catalog No.: AA019IMJ
1156039-71-2,MFCD08234359
1156039-71-2 | 2-[2-amino-4-(thiophen-2-yl)-1,3-thiazol-5-yl]acetic acid hydrobromide
Pack Size： 50mg
Purity： 95%
3 weeks
$209.00 $147.00
Pack Size： 100mg
Purity： 95%
3 weeks
$263.00 $184.00
Pack Size： 250mg
Purity： 95%
3 weeks
$322.00 $225.00
Pack Size： 500mg
Purity： 95%
3 weeks
$504.00 $353.00
Pack Size： 1g
Purity： 95%
3 weeks
$675.00 $473.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,211.00 $848.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019IMJ
Chemical Name: 2-[2-amino-4-(thiophen-2-yl)-1,3-thiazol-5-yl]acetic acid hydrobromide
CAS Number: 1156039-71-2
Molecular Formula: C9H9BrN2O2S2
Molecular Weight: 321.2140
MDL Number: MFCD08234359
SMILES: OC(=O)Cc1sc(nc1c1cccs1)N.Br
Properties
Complexity: 252  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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