CS-W004768
Methyl 5-bromo-2-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 4068-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W004768-5g | In Stock | ₹ 890.00 |
| 10g | CS-W004768-10g | In Stock | ₹ 1,513.00 |
| 25g | CS-W004768-25g | In Stock | ₹ 3,026.00 |
| 100g | CS-W004768-100g | In Stock | ₹ 11,125.00 |
| 500g | CS-W004768-500g | In Stock | ₹ 55,536.00 |
CS-W004768 - 5g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00016460
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO₃
Molecular Weight
231.04
Synonyms
Methyl 5-broMosalicylate
SMILES
COC(=O)C1=C(O)C=CC(Br)=C1
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 5-bromo-2-hydroxybenzoate / 5g / 552613318 / A171289 / / 4068-76-2 / MFCD00016460 / 231.045 / C8H7BrO3 | eMolecules | ₹ 2,513.36 | |
 | Sigma Aldrich Fine Chemicals Biosciences Methyl 5-bromosalicylate 95% | 4068-76-2 | MFCD00016460 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 21,150.85 | |
 | Methyl 5-bromosalicylate | Sigma Aldrich | ₹ 5,791.38 - ₹ 24,042.33 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00016460
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: Methyl 5-broMosalicylate
SMILES: COC(=O)C1=C(O)C=CC(Br)=C1
Tpsa: 46.53
Logp: 1.9413
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00016460
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
Methyl 5-broMosalicylate
SMILES:
COC(=O)C1=C(O)C=CC(Br)=C1
Tpsa:
46.53
Logp:
1.9413
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004984
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N
Molecular Weight: 179.22
Synonyms: α-Naphthoquinoline
SMILES: C12=CC=C3C(C=CC=C3)=C1N=CC=C2
Tpsa: 12.89
Logp: 3.388
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00004984
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N
Molecular Weight:
179.22
Synonyms:
α-Naphthoquinoline
SMILES:
C12=CC=C3C(C=CC=C3)=C1N=CC=C2
Tpsa:
12.89
Logp:
3.388
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 2-Amino-4-bromobenzoic Acid Methyl Ester
SMILES: O=C(OC)C1=CC=C(Br)C=C1N
Tpsa: 52.32
Logp: 1.8179
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
2-Amino-4-bromobenzoic Acid Methyl Ester
SMILES:
O=C(OC)C1=CC=C(Br)C=C1N
Tpsa:
52.32
Logp:
1.8179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16999770
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClO₂
Molecular Weight: 156.57
Synonyms: 3-hydroxy-4-chlorobenzaldehyde
SMILES: O=CC1=CC=C(Cl)C(O)=C1
Tpsa: 37.3
Logp: 1.8581
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16999770
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClO₂
Molecular Weight:
156.57
Synonyms:
3-hydroxy-4-chlorobenzaldehyde
SMILES:
O=CC1=CC=C(Cl)C(O)=C1
Tpsa:
37.3
Logp:
1.8581
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1