174881-57-3,MFCD31580085
Catalog No.:AA019EGP

174881-57-3 | BDP R6G carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥95%
2 weeks  
$261.00   $183.00
- +
5mg
≥95%
2 weeks  
$422.00   $295.00
- +
25mg
≥95%
2 weeks  
$779.00   $545.00
- +
50mg
≥95%
2 weeks  
$1,297.00   $908.00
- +
100mg
≥95%
2 weeks  
$2,190.00   $1,533.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019EGP
Chemical Name:
BDP R6G carboxylic acid
CAS Number:
174881-57-3
Molecular Formula:
C18H15BF2N2O2
Molecular Weight:
340.1317
MDL Number:
MFCD31580085
SMILES:
[B-]1(N2C(=CC=C2CCC(=O)O)C=C3[N+]1=C(C=C3)C4=CC=CC=C4)(F)F
Properties
Computed Properties
 
Complexity:
668  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature

Title: Hama Y, et al. Targeted optical imaging of cancer cells using lectin-binding BODIPY conjugated avidin. Biochem Biophys Res Commun. 2006 Sep 29;348(3):807-13.

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Related Products of 174881-57-3
Tags:174881-57-3 Molecular Formula|174881-57-3 MDL|174881-57-3 SMILES|174881-57-3 BDP R6G carboxylic acid
Catalog No.: AA019EGP
174881-57-3,MFCD31580085
174881-57-3 | BDP R6G carboxylic acid
Pack Size: 1mg
Purity: ≥95%
2 weeks
$261.00 $183.00
Pack Size: 5mg
Purity: ≥95%
2 weeks
$422.00 $295.00
Pack Size: 25mg
Purity: ≥95%
2 weeks
$779.00 $545.00
Pack Size: 50mg
Purity: ≥95%
2 weeks
$1,297.00 $908.00
Pack Size: 100mg
Purity: ≥95%
2 weeks
$2,190.00 $1,533.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA019EGP
Chemical Name: BDP R6G carboxylic acid
CAS Number: 174881-57-3
Molecular Formula: C18H15BF2N2O2
Molecular Weight: 340.1317
MDL Number: MFCD31580085
SMILES: [B-]1(N2C(=CC=C2CCC(=O)O)C=C3[N+]1=C(C=C3)C4=CC=CC=C4)(F)F
Properties
Complexity: 668  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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