CS-W001089
3-Bromo-2-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 76006-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W001089-5g | In Stock | ₹ 534.00 |
| 10g | CS-W001089-10g | In Stock | ₹ 712.00 |
| 25g | CS-W001089-25g | In Stock | ₹ 1,424.00 |
| 100g | CS-W001089-100g | In Stock | ₹ 3,560.00 |
| 500g | CS-W001089-500g | In Stock | ₹ 16,198.00 |
| 1kg | CS-W001089-1kg | In Stock | ₹ 32,307.00 |
CS-W001089 - 5g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD00270097
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO₂
Molecular Weight
215.04
Synonyms
3-Bromo-o-toluic Acid
SMILES
CC1=C(C(O)=O)C=CC=C1Br
Tpsa
37.3
Logp
2.45572
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem 3-Bromo-2-methylbenzoic acid, AOBCHEM USA 14099-100G. 76006-33-2. MFCD00270097 | Aobchem | ₹ 14,922.63 | |
 | Accela Chembio Inc 3-bromo-2-methylbenzoic Acid | 100g | 76006-33-2 | MFCD00270097 | 97+% | Shelf Life: 1440 Days | Light Sensitive | Accela Chembio Inc | ₹ 4,094.00 | |
 | 3-Bromo-2-methylbenzoic acid | Sigma Aldrich | ₹ 11,604.40 | |
 | 76006-33-2 | 3-Bromo-2-methylbenzoic acid | A2B Chem | ₹ 356.00 - ₹ 11,837.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00270097
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂
Molecular Weight: 215.04
Synonyms: 3-Bromo-o-toluic Acid
SMILES: CC1=C(C(O)=O)C=CC=C1Br
Tpsa: 37.3
Logp: 2.45572
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00270097
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂
Molecular Weight:
215.04
Synonyms:
3-Bromo-o-toluic Acid
SMILES:
CC1=C(C(O)=O)C=CC=C1Br
Tpsa:
37.3
Logp:
2.45572
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002103
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BO₂
Molecular Weight: 121.93
Synonyms: Phenylboron dihydroxide
SMILES: OB(C1=CC=CC=C1)O
Tpsa: 40.46
Logp: -0.6336
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002103
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BO₂
Molecular Weight:
121.93
Synonyms:
Phenylboron dihydroxide
SMILES:
OB(C1=CC=CC=C1)O
Tpsa:
40.46
Logp:
-0.6336
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01407645
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: 4-FORMYL-3,5-DIMETHOXYPHENOL
SMILES: COc1cc(O)cc(c1C=O)OC
Tpsa: 55.76
Logp: 1.2219
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01407645
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
4-FORMYL-3,5-DIMETHOXYPHENOL
SMILES:
COc1cc(O)cc(c1C=O)OC
Tpsa:
55.76
Logp:
1.2219
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00013634
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: 3-Chlorobenzoic Acid Ethyl Ester
SMILES: CCOC(=O)c1cccc(c1)Cl
Tpsa: 26.3
Logp: 2.5167
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00013634
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
3-Chlorobenzoic Acid Ethyl Ester
SMILES:
CCOC(=O)c1cccc(c1)Cl
Tpsa:
26.3
Logp:
2.5167
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2