1694923-46-0,MFCD02682201
Catalog No.:AA01BK21

1694923-46-0 | 3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-4-HYDROXY-BENZOIC ACID

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$561.00   $393.00
- +
100mg
95%
3 weeks  
$808.00   $565.00
- +
250mg
95%
3 weeks  
$1,131.00   $792.00
- +
500mg
95%
3 weeks  
$1,749.00   $1,224.00
- +
1g
95%
3 weeks  
$2,225.00   $1,558.00
- +
2.5g
95%
3 weeks  
$4,306.00   $3,014.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BK21
Chemical Name:
3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-4-HYDROXY-BENZOIC ACID
CAS Number:
1694923-46-0
Molecular Formula:
C22H17NO5
Molecular Weight:
375.3741
MDL Number:
MFCD02682201
SMILES:
O=C(Nc1cc(ccc1O)C(=O)O)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
559  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature
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Additional Info:
SDS
Historical Records
Tags:1694923-46-0 Molecular Formula|1694923-46-0 MDL|1694923-46-0 SMILES|1694923-46-0 3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-4-HYDROXY-BENZOIC ACID
Catalog No.: AA01BK21
1694923-46-0,MFCD02682201
1694923-46-0 | 3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-4-HYDROXY-BENZOIC ACID
Pack Size: 50mg
Purity: 95%
3 weeks
$561.00 $393.00
Pack Size: 100mg
Purity: 95%
3 weeks
$808.00 $565.00
Pack Size: 250mg
Purity: 95%
3 weeks
$1,131.00 $792.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,749.00 $1,224.00
Pack Size: 1g
Purity: 95%
3 weeks
$2,225.00 $1,558.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$4,306.00 $3,014.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01BK21
Chemical Name: 3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-4-HYDROXY-BENZOIC ACID
CAS Number: 1694923-46-0
Molecular Formula: C22H17NO5
Molecular Weight: 375.3741
MDL Number: MFCD02682201
SMILES: O=C(Nc1cc(ccc1O)C(=O)O)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 559  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
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