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39895-56-2,MFCD06213766
Catalog No.:AA00BYV1

39895-56-2 | (4-Aminomethylphenyl)methanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$7.00   $5.00
- +
250mg
95%
in stock  
$14.00   $10.00
- +
1g
95%
in stock  
$31.00   $22.00
- +
5g
95%
in stock  
$129.00   $91.00
- +
10g
95%
in stock  
$225.00   $158.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BYV1
Chemical Name:
(4-Aminomethylphenyl)methanol
CAS Number:
39895-56-2
Molecular Formula:
C8H11NO
Molecular Weight:
137.1790
MDL Number:
MFCD06213766
SMILES:
NCc1ccc(cc1)CO
Properties
Computed Properties
 
Complexity:
87.3  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.1  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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SDS
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Tags:39895-56-2 Molecular Formula|39895-56-2 MDL|39895-56-2 SMILES|39895-56-2 (4-Aminomethylphenyl)methanol
Catalog No.: AA00BYV1
39895-56-2,MFCD06213766
39895-56-2 | (4-Aminomethylphenyl)methanol
Pack Size： 100mg
Purity： 95%
in stock
$7.00 $5.00
Pack Size： 250mg
Purity： 95%
in stock
$14.00 $10.00
Pack Size： 1g
Purity： 95%
in stock
$31.00 $22.00
Pack Size： 5g
Purity： 95%
in stock
$129.00 $91.00
Pack Size： 10g
Purity： 95%
in stock
$225.00 $158.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BYV1
Chemical Name: (4-Aminomethylphenyl)methanol
CAS Number: 39895-56-2
Molecular Formula: C8H11NO
Molecular Weight: 137.1790
MDL Number: MFCD06213766
SMILES: NCc1ccc(cc1)CO
Properties
Complexity: 87.3  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.1  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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