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877149-07-0,MFCD19686179
Catalog No.:AA00IENU

877149-07-0 | 4-Bromo-2-chloro-6-methylbenzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
1 week  
$26.00   $18.00
- +
250mg
95%
1 week  
$62.00   $44.00
- +
1g
95%
1 week  
$159.00   $112.00
- +
5g
95%
1 week  
$424.00   $297.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IENU
Chemical Name:
4-Bromo-2-chloro-6-methylbenzoic acid
CAS Number:
877149-07-0
Molecular Formula:
C8H6BrClO2
Molecular Weight:
249.4890
MDL Number:
MFCD19686179
SMILES:
Brc1cc(C)c(c(c1)Cl)C(=O)O
Properties
Computed Properties
 
Complexity:
186  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Tags:877149-07-0 Molecular Formula|877149-07-0 MDL|877149-07-0 SMILES|877149-07-0 4-Bromo-2-chloro-6-methylbenzoic acid
Catalog No.: AA00IENU
877149-07-0,MFCD19686179
877149-07-0 | 4-Bromo-2-chloro-6-methylbenzoic acid
Pack Size： 100mg
Purity： 95%
1 week
$26.00 $18.00
Pack Size： 250mg
Purity： 95%
1 week
$62.00 $44.00
Pack Size： 1g
Purity： 95%
1 week
$159.00 $112.00
Pack Size： 5g
Purity： 95%
1 week
$424.00 $297.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IENU
Chemical Name: 4-Bromo-2-chloro-6-methylbenzoic acid
CAS Number: 877149-07-0
Molecular Formula: C8H6BrClO2
Molecular Weight: 249.4890
MDL Number: MFCD19686179
SMILES: Brc1cc(C)c(c(c1)Cl)C(=O)O
Properties
Complexity: 186  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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