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27006-02-6,MFCD00277869
Catalog No.:AA00BG63

27006-02-6 | (4-bromo-3,5-dimethylphenyl)methanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$108.00   $76.00
- +
1g
98%
in stock  
$131.00   $92.00
- +
5g
98%
in stock  
$437.00   $306.00
- +
10g
98%
in stock  
$745.00 $522.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BG63
Chemical Name:
(4-bromo-3,5-dimethylphenyl)methanol
CAS Number:
27006-02-6
Molecular Formula:
C9H11BrO
Molecular Weight:
215.0870
MDL Number:
MFCD00277869
SMILES:
OCc1cc(C)c(c(c1)C)Br
Properties
Computed Properties
 
Complexity:
115  
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:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

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:27006-02-6 Molecular Formula|27006-02-6 MDL|27006-02-6 SMILES|27006-02-6 (4-bromo-3,5-dimethylphenyl)methanol
Catalog No.: AA00BG63
27006-02-6,MFCD00277869
27006-02-6 | (4-bromo-3,5-dimethylphenyl)methanol
Pack Size： 250mg
Purity： 98%
in stock
$108.00 $76.00
Pack Size： 1g
Purity： 98%
in stock
$131.00 $92.00
Pack Size： 5g
Purity： 98%
in stock
$437.00 $306.00
Pack Size： 10g
Purity： 98%
in stock
$745.00 $522.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BG63
Chemical Name: (4-bromo-3,5-dimethylphenyl)methanol
CAS Number: 27006-02-6
Molecular Formula: C9H11BrO
Molecular Weight: 215.0870
MDL Number: MFCD00277869
SMILES: OCc1cc(C)c(c(c1)C)Br
Properties
Complexity: 115  
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: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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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