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870150-57-5,MFCD02682224
Catalog No.:AA01BK0J

870150-57-5 | FMOC-2-AMINO-6-METHYLBENZOIC ACID

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$618.00   $433.00
- +
100mg
95%
3 weeks  
$865.00   $605.00
- +
250mg
95%
3 weeks  
$1,188.00   $832.00
- +
500mg
95%
3 weeks  
$1,806.00   $1,264.00
- +
1g
95%
3 weeks  
$2,283.00   $1,598.00
- +
2.5g
95%
3 weeks  
$4,363.00   $3,054.00
- +
5g
95%
3 weeks  
$6,400.00   $4,480.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BK0J
Chemical Name:
FMOC-2-AMINO-6-METHYLBENZOIC ACID
CAS Number:
870150-57-5
Molecular Formula:
C23H19NO4
Molecular Weight:
373.4013
MDL Number:
MFCD02682224
SMILES:
O=C(Nc1cccc(c1C(=O)O)C)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
557  
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:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.1  

Literature
Quotation Request
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SDS
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Tags:870150-57-5 Molecular Formula|870150-57-5 MDL|870150-57-5 SMILES|870150-57-5 FMOC-2-AMINO-6-METHYLBENZOIC ACID
Catalog No.: AA01BK0J
870150-57-5,MFCD02682224
870150-57-5 | FMOC-2-AMINO-6-METHYLBENZOIC ACID
Pack Size： 50mg
Purity： 95%
3 weeks
$618.00 $433.00
Pack Size： 100mg
Purity： 95%
3 weeks
$865.00 $605.00
Pack Size： 250mg
Purity： 95%
3 weeks
$1,188.00 $832.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,806.00 $1,264.00
Pack Size： 1g
Purity： 95%
3 weeks
$2,283.00 $1,598.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$4,363.00 $3,054.00
Pack Size： 5g
Purity： 95%
3 weeks
$6,400.00 $4,480.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01BK0J
Chemical Name: FMOC-2-AMINO-6-METHYLBENZOIC ACID
CAS Number: 870150-57-5
Molecular Formula: C23H19NO4
Molecular Weight: 373.4013
MDL Number: MFCD02682224
SMILES: O=C(Nc1cccc(c1C(=O)O)C)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 557  
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: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.1  
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