6967-82-4,MFCD00079722
Catalog No.:AA003GNB

6967-82-4 | 2-Bromo-5-methylbenzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$6.00   $4.00
- +
5g
97%
in stock  
$8.00   $6.00
- +
10g
97%
in stock  
$11.00   $8.00
- +
25g
95%
in stock  
$25.00   $18.00
- +
100g
97%
in stock  
$85.00   $60.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003GNB
Chemical Name:
2-Bromo-5-methylbenzoic acid
CAS Number:
6967-82-4
Molecular Formula:
C8H7BrO2
Molecular Weight:
215.0440
MDL Number:
MFCD00079722
SMILES:
Cc1ccc(c(c1)C(=O)O)Br
NSC Number:
20686
Properties
Properties
 
Form:
Solid  
MP:
136-140°C  
Storage:
Keep in dry area;Room Temperature;  

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:
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:
3.3  

Literature
Quotation Request
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Additional Info:
SDS
Tags:6967-82-4 Molecular Formula|6967-82-4 MDL|6967-82-4 SMILES|6967-82-4 2-Bromo-5-methylbenzoic acid
Catalog No.: AA003GNB
6967-82-4,MFCD00079722
6967-82-4 | 2-Bromo-5-methylbenzoic acid
Pack Size: 1g
Purity: 97%
in stock
$6.00 $4.00
Pack Size: 5g
Purity: 97%
in stock
$8.00 $6.00
Pack Size: 10g
Purity: 97%
in stock
$11.00 $8.00
Pack Size: 25g
Purity: 95%
in stock
$25.00 $18.00
Pack Size: 100g
Purity: 97%
in stock
$85.00 $60.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003GNB
Chemical Name: 2-Bromo-5-methylbenzoic acid
CAS Number: 6967-82-4
Molecular Formula: C8H7BrO2
Molecular Weight: 215.0440
MDL Number: MFCD00079722
SMILES: Cc1ccc(c(c1)C(=O)O)Br
NSC Number: 20686
Properties
Form: Solid  
MP: 136-140°C  
Storage: Keep in dry area;Room Temperature;  
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: 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: 3.3  
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