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153894-33-8,MFCD18252314
Catalog No.:AA00ALXL

153894-33-8 | 5,6-Dihydro-4h-benzo[b]thieno[2,3-d]azepine-2-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$598.00   $419.00
- +
250mg
95%
in stock  
$968.00   $678.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ALXL
Chemical Name:
5,6-Dihydro-4h-benzo[b]thieno[2,3-d]azepine-2-carboxylic acid
CAS Number:
153894-33-8
Molecular Formula:
C13H11NO2S
Molecular Weight:
245.2969
MDL Number:
MFCD18252314
SMILES:
OC(=O)c1cc2c(s1)c1ccccc1NCC2
Properties
Computed Properties
 
Complexity:
310  
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:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Tags:153894-33-8 Molecular Formula|153894-33-8 MDL|153894-33-8 SMILES|153894-33-8 5,6-Dihydro-4h-benzo[b]thieno[2,3-d]azepine-2-carboxylic acid
Catalog No.: AA00ALXL
153894-33-8,MFCD18252314
153894-33-8 | 5,6-Dihydro-4h-benzo[b]thieno[2,3-d]azepine-2-carboxylic acid
Pack Size： 100mg
Purity： 95%
in stock
$598.00 $419.00
Pack Size： 250mg
Purity： 95%
in stock
$968.00 $678.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ALXL
Chemical Name: 5,6-Dihydro-4h-benzo[b]thieno[2,3-d]azepine-2-carboxylic acid
CAS Number: 153894-33-8
Molecular Formula: C13H11NO2S
Molecular Weight: 245.2969
MDL Number: MFCD18252314
SMILES: OC(=O)c1cc2c(s1)c1ccccc1NCC2
Properties
Complexity: 310  
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: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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