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17402-83-4,MFCD01860288
Catalog No.:AA001ZC0

17402-83-4 | Benzo[b]thiophen-4-ylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$147.00   $103.00
- +
250mg
98%
in stock  
$157.00   $110.00
- +
1g
95%
in stock  
$472.00   $330.00
- +
5g
98%
in stock  
$1,200.00   $840.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001ZC0
Chemical Name:
Benzo[b]thiophen-4-ylamine
CAS Number:
17402-83-4
Molecular Formula:
C8H7NS
Molecular Weight:
149.2129
MDL Number:
MFCD01860288
SMILES:
Nc1cccc2c1ccs2
NSC Number:
170649
Properties
Properties
 
BP:
313.2°C at 760 mmHg  
Form:
Solid  
MP:
139-140℃  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
126  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:17402-83-4 Molecular Formula|17402-83-4 MDL|17402-83-4 SMILES|17402-83-4 Benzo[b]thiophen-4-ylamine
Catalog No.: AA001ZC0
17402-83-4,MFCD01860288
17402-83-4 | Benzo[b]thiophen-4-ylamine
Pack Size： 100mg
Purity： 95%
in stock
$147.00 $103.00
Pack Size： 250mg
Purity： 98%
in stock
$157.00 $110.00
Pack Size： 1g
Purity： 95%
in stock
$472.00 $330.00
Pack Size： 5g
Purity： 98%
in stock
$1,200.00 $840.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001ZC0
Chemical Name: Benzo[b]thiophen-4-ylamine
CAS Number: 17402-83-4
Molecular Formula: C8H7NS
Molecular Weight: 149.2129
MDL Number: MFCD01860288
SMILES: Nc1cccc2c1ccs2
NSC Number: 170649
Properties
BP: 313.2°C at 760 mmHg  
Form: Solid  
MP: 139-140℃  
Storage: Inert atmosphere;2-8℃;  
Complexity: 126  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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