2305-36-4,MFCD00047853
Catalog No.:AA002LXQ

2305-36-4 | 2-Amino-4-methylbenzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$10.00   $7.00
- +
5g
97%
in stock  
$15.00   $10.00
- +
10g
97%
in stock  
$28.00   $19.00
- +
25g
97%
in stock  
$56.00   $39.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002LXQ
Chemical Name:
2-Amino-4-methylbenzoic acid
CAS Number:
2305-36-4
Molecular Formula:
C8H9NO2
Molecular Weight:
151.1626
MDL Number:
MFCD00047853
SMILES:
Cc1ccc(c(c1)N)C(=O)O
NSC Number:
39155
Properties
Computed Properties
 
Complexity:
158  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature

Title: Mutasynthesis of a potent anticancer sibiromycin analogue.

Journal: ACS chemical biology 20120615

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:2305-36-4 Molecular Formula|2305-36-4 MDL|2305-36-4 SMILES|2305-36-4 2-Amino-4-methylbenzoic acid
Catalog No.: AA002LXQ
2305-36-4,MFCD00047853
2305-36-4 | 2-Amino-4-methylbenzoic acid
Pack Size: 1g
Purity: 97%
in stock
$10.00 $7.00
Pack Size: 5g
Purity: 97%
in stock
$15.00 $10.00
Pack Size: 10g
Purity: 97%
in stock
$28.00 $19.00
Pack Size: 25g
Purity: 97%
in stock
$56.00 $39.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002LXQ
Chemical Name: 2-Amino-4-methylbenzoic acid
CAS Number: 2305-36-4
Molecular Formula: C8H9NO2
Molecular Weight: 151.1626
MDL Number: MFCD00047853
SMILES: Cc1ccc(c(c1)N)C(=O)O
NSC Number: 39155
Properties
Complexity: 158  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
Literature fold

Title: Mutasynthesis of a potent anticancer sibiromycin analogue.

Journal: ACS chemical biology20120615

Building Blocks More >
23133-37-1
23133-37-1
1-Propyl-4-piperidone
AA002M7Q | MFCD00010433
23219-33-2
23219-33-2
2-Amino-4-chloro-3-hydroxybenzoic acid
AA002MH9 | MFCD20639114
233261-75-1
233261-75-1
4-Hydroxy-4-pyrid-4-yl(piperidine)
AA002MSU | MFCD04117759
31344-36-2
31344-36-2
2-Propenoic acid, 2-fluoro-, methyl ester, homopolymer
AA01X44I | MFCD04039286
23516-84-9
23516-84-9
2,2,2-Trifluoro-1-(4-iodo-phenyl)-ethanone
AA002NFR | MFCD02260838
2362-14-3
2362-14-3
1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane
AA002NUL | MFCD00086141
2369-29-1
2369-29-1
3,5-Difluorobenzene-1,2-diamine
AA002O3C | MFCD00973899
24533-72-0
24533-72-0
Pyropheophorbide-a
AA002ODG | MFCD03427571
246224-09-9
246224-09-9
4-Formyl-2-methoxyphenyl 4-methylbenzenesulphonate
AA002OQP | MFCD01935657
24706-50-1
24706-50-1
3-(Phenylamino)cyclohex-2-enone
AA002P1G | MFCD00082654
Submit
© 2017 AA BLOCKS, INC. All rights reserved.