CS-W022823
Methyl 3-bromo-2-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 28165-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W022823-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-W022823-5g | In Stock | ₹ 4,717.00 |
| 10g | CS-W022823-10g | In Stock | ₹ 9,434.00 |
| 25g | CS-W022823-25g | In Stock | ₹ 21,093.00 |
CS-W022823 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD10566798
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO₃
Molecular Weight
231.04
Synonyms
Methyl 3-bromosalicylate
SMILES
O=C(OC)C1=CC=CC(Br)=C1O
Tpsa
46.53
Logp
1.9413
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 3-bromo-2-hydroxybenzoate / 250mg / 525099225 / A181824 / / 28165-45-9 / MFCD10566798 / 231.045 / C8H7BrO3 | eMolecules | ₹ 2,695.81 | |
 | Chemscene AbaChemscene,Methyl 3-bromo-2-hydroxybenzoate,28165-45-9,Formula:C8H7BrO3,M. Wt. 231.04,>98.0% | Chemscene | ₹ 2,443.05 |
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: MFCD10566798
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: Methyl 3-bromosalicylate
SMILES: O=C(OC)C1=CC=CC(Br)=C1O
Tpsa: 46.53
Logp: 1.9413
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10566798
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
Methyl 3-bromosalicylate
SMILES:
O=C(OC)C1=CC=CC(Br)=C1O
Tpsa:
46.53
Logp:
1.9413
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11846093
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrCl₂O₂
Molecular Weight: 283.93
Synonyms: Benzoic acid, 3-bromo-4,5-dichloro-, methyl ester
SMILES: O=C(OC)C1=CC(Cl)=C(Cl)C(Br)=C1
Tpsa: 26.3
Logp: 3.5425
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11846093
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrCl₂O₂
Molecular Weight:
283.93
Synonyms:
Benzoic acid, 3-bromo-4,5-dichloro-, methyl ester
SMILES:
O=C(OC)C1=CC(Cl)=C(Cl)C(Br)=C1
Tpsa:
26.3
Logp:
3.5425
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11846086
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClFO₂
Molecular Weight: 267.48
Synonyms: Benzoic acid, 3-bromo-4-chloro-5-fluoro-, methyl ester
SMILES: O=C(OC)C1=CC(F)=C(Cl)C(Br)=C1
Tpsa: 26.3
Logp: 3.0282
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11846086
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClFO₂
Molecular Weight:
267.48
Synonyms:
Benzoic acid, 3-bromo-4-chloro-5-fluoro-, methyl ester
SMILES:
O=C(OC)C1=CC(F)=C(Cl)C(Br)=C1
Tpsa:
26.3
Logp:
3.0282
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11976045
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₂
Molecular Weight: 195.60
Synonyms: Benzoic acid, 3-chloro-5-cyano-, methyl ester
SMILES: O=C(OC)C1=CC(C#N)=CC(Cl)=C1
Tpsa: 50.09
Logp: 1.99828
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11976045
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₂
Molecular Weight:
195.60
Synonyms:
Benzoic acid, 3-chloro-5-cyano-, methyl ester
SMILES:
O=C(OC)C1=CC(C#N)=CC(Cl)=C1
Tpsa:
50.09
Logp:
1.99828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1