CS-0153737
3-Bromo-2,6-dimethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 123278-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0153737-1g | In Stock | ₹ 4,005.00 |
| 5g | CS-0153737-5g | In Stock | ₹ 16,020.00 |
| 25g | CS-0153737-25g | In Stock | ₹ 67,551.00 |
CS-0153737 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₂
Molecular Weight
229.07
Synonyms
BENZOIC ACID, 3-BROMO-2,6-DIMETHYL
SMILES
CC1=C(C(=C(C=C1)Br)C)C(=O)O
Tpsa
37.3
Logp
2.76414
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 3-broMo-2,6-diMethyl- | Aaron Chemicals LLC | ₹ 623.00 - ₹ 11,926.00 | |
 | 123278-07-9 | Benzoic acid, 3-broMo-2,6-diMethyl- | A2B Chem | ₹ 1,869.00 - ₹ 11,214.00 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: BENZOIC ACID, 3-BROMO-2,6-DIMETHYL
SMILES: CC1=C(C(=C(C=C1)Br)C)C(=O)O
Tpsa: 37.3
Logp: 2.76414
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
BENZOIC ACID, 3-BROMO-2,6-DIMETHYL
SMILES:
CC1=C(C(=C(C=C1)Br)C)C(=O)O
Tpsa:
37.3
Logp:
2.76414
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₃
Molecular Weight: 187.58
Synonyms: 2-Methyl-5-nitro-6-chloro phenol
SMILES: CC1=C(C(=C(C=C1)[N+](=O)[O-])Cl)O
Tpsa: 63.37
Logp: 2.26222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₃
Molecular Weight:
187.58
Synonyms:
2-Methyl-5-nitro-6-chloro phenol
SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])Cl)O
Tpsa:
63.37
Logp:
2.26222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD24713417
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: 3,6-Dimethylpyrocatechol
SMILES: CC1=C(C(=C(C)C=C1)O)O
Tpsa: 40.46
Logp: 1.71464
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD24713417
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
3,6-Dimethylpyrocatechol
SMILES:
CC1=C(C(=C(C)C=C1)O)O
Tpsa:
40.46
Logp:
1.71464
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00142554
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂I₂
Molecular Weight: 386.01
Synonyms: 3,6-Diiododurene
SMILES: CC1=C(C(=C(C)C(=C1C)I)C)I
Tpsa: 0
Logp: 4.12948
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00142554
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂I₂
Molecular Weight:
386.01
Synonyms:
3,6-Diiododurene
SMILES:
CC1=C(C(=C(C)C(=C1C)I)C)I
Tpsa:
0
Logp:
4.12948
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0