CS-0453565
Methyl 6-bromo-3-hydroxy-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 55289-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453565-100mg | In Stock | ₹ 6,052.00 |
| 250mg | CS-0453565-250mg | In Stock | ₹ 10,146.00 |
| 1g | CS-0453565-1g | In Stock | ₹ 27,056.00 |
CS-0453565 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₃
Molecular Weight
245.07
Synonyms
Benzoic acid, 6-bromo-3-hydroxy-2-methyl-, methyl ester
SMILES
CC1=C(C(=CC=C1O)Br)C(=O)OC
Tpsa
46.53
Logp
2.24972
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 6-BROMO-3-HYDROXY-2-METHYLBENZOATE / 0.25g / 356733172 / 96780 / 95.000 / 55289-15-1 / MFCD16660005 / 245.072 / C9H9BrO3 | eMolecules | ₹ 39,171.57 | |
 | 55289-15-1 | Methyl 6-bromo-3-hydroxy-2-methylbenzoate | A2B Chem | ₹ 28,836.00 - ₹ 1,80,136.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: Benzoic acid, 6-bromo-3-hydroxy-2-methyl-, methyl ester
SMILES: CC1=C(C(=CC=C1O)Br)C(=O)OC
Tpsa: 46.53
Logp: 2.24972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
Benzoic acid, 6-bromo-3-hydroxy-2-methyl-, methyl ester
SMILES:
CC1=C(C(=CC=C1O)Br)C(=O)OC
Tpsa:
46.53
Logp:
2.24972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂O₂S
Molecular Weight: 225.09
Synonyms: 2-chloro-4-Methylbenzene-1-sulfonyl chloride
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)Cl)Cl
Tpsa: 34.14
Logp: 2.57592
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂O₂S
Molecular Weight:
225.09
Synonyms:
2-chloro-4-Methylbenzene-1-sulfonyl chloride
SMILES:
CC1=CC(=C(C=C1)S(=O)(=O)Cl)Cl
Tpsa:
34.14
Logp:
2.57592
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClS
Molecular Weight: 212.74
Synonyms: [(1-Chloro-2,2-dimethylcyclopropyl)thio]benzene
SMILES: CC1(C)CC1(Cl)SC2=CC=CC=C2
Tpsa: 0
Logp: 4.1437
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClS
Molecular Weight:
212.74
Synonyms:
[(1-Chloro-2,2-dimethylcyclopropyl)thio]benzene
SMILES:
CC1(C)CC1(Cl)SC2=CC=CC=C2
Tpsa:
0
Logp:
4.1437
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 4-(4-MORPHOLINYL)-BETA-OXO-BENZENEPROPANOIC ACID ETHYL ESTER
SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)N2CCOCC2
Tpsa: 55.84
Logp: 1.6591
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
4-(4-MORPHOLINYL)-BETA-OXO-BENZENEPROPANOIC ACID ETHYL ESTER
SMILES:
CCOC(=O)CC(=O)C1=CC=C(C=C1)N2CCOCC2
Tpsa:
55.84
Logp:
1.6591
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5