1207-95-0,MFCD02683771
Catalog No.:AA008RXB

1207-95-0 | 2-PHENYLBENZO[B]THIOPHENE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$91.00   $64.00
- +
250mg
95%
in stock  
$139.00   $97.00
- +
1g
95%
in stock  
$345.00   $242.00
- +
5g
95%
in stock  
$1,154.00 $808.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008RXB
Chemical Name:
2-PHENYLBENZO[B]THIOPHENE
CAS Number:
1207-95-0
Molecular Formula:
C14H10S
Molecular Weight:
210.2942
MDL Number:
MFCD02683771
SMILES:
C1=CC=C(C=C1)C2=CC3=CC=CC=C3S2
Properties
Computed Properties
 
Complexity:
207  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.6  

Literature

Title: Synthesis and DNA-binding affinity studies of glycosylated intercalators designed as functional mimics of the anthracycline antibiotics.

Journal: Organic & biomolecular chemistry 20090921

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SDS
Tags:1207-95-0 Molecular Formula|1207-95-0 MDL|1207-95-0 SMILES|1207-95-0 2-PHENYLBENZO[B]THIOPHENE
Catalog No.: AA008RXB
1207-95-0,MFCD02683771
1207-95-0 | 2-PHENYLBENZO[B]THIOPHENE
Pack Size: 100mg
Purity: 95%
in stock
$91.00 $64.00
Pack Size: 250mg
Purity: 95%
in stock
$139.00 $97.00
Pack Size: 1g
Purity: 95%
in stock
$345.00 $242.00
Pack Size: 5g
Purity: 95%
in stock
$1,154.00 $808.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008RXB
Chemical Name: 2-PHENYLBENZO[B]THIOPHENE
CAS Number: 1207-95-0
Molecular Formula: C14H10S
Molecular Weight: 210.2942
MDL Number: MFCD02683771
SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3S2
Properties
Complexity: 207  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.6  
Literature fold

Title: Synthesis and DNA-binding affinity studies of glycosylated intercalators designed as functional mimics of the anthracycline antibiotics.

Journal: Organic & biomolecular chemistry20090921

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