CS-W007973
Methyl 4-bromo-3-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 106291-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W007973-5g | In Stock | ₹ 941.16 |
| 10g | CS-W007973-10g | In Stock | ₹ 1,711.20 |
| 25g | CS-W007973-25g | In Stock | ₹ 3,935.76 |
| 100g | CS-W007973-100g | In Stock | ₹ 15,657.48 |
CS-W007973 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD08056372
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO₃
Molecular Weight
231.04
Synonyms
4-bromo-3-hydroxy-Benzoic acidmethyl ester
SMILES
BrC1=C(C=C(C(=O)OC)C=C1)O
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 4-bromo-3-hydroxybenzoate / 250mg / 552659349 / A224401 / / 106291-80-9 / MFCD08056372 / 231.045 / C8H7BrO3 | eMolecules | ₹ 1,978.15 | |
 | Chemscene AbaChemscene, Methyl 4-bromo-3-hydroxybenzoate, 106291-80-9, 5g, Formula:C8H7BrO3, M. Wt. :231.04, Purity:>98% | Chemscene | ₹ 2,186.91 |
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: MFCD08056372
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: 4-bromo-3-hydroxy-Benzoic acidmethyl ester
SMILES: BrC1=C(C=C(C(=O)OC)C=C1)O
Tpsa: 46.53
Logp: 1.9413
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08056372
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
4-bromo-3-hydroxy-Benzoic acidmethyl ester
SMILES:
BrC1=C(C=C(C(=O)OC)C=C1)O
Tpsa:
46.53
Logp:
1.9413
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11870058
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: 1H-Pyrazolo[4,3-c]pyridine, 4-chloro-; 4-Chloro-1H-pyrazolo[4,3-c]pyridine
SMILES: ClC1=NC=CC2=C1C=NN2
Tpsa: 41.57
Logp: 1.6113
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11870058
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
1H-Pyrazolo[4,3-c]pyridine, 4-chloro-; 4-Chloro-1H-pyrazolo[4,3-c]pyridine
SMILES:
ClC1=NC=CC2=C1C=NN2
Tpsa:
41.57
Logp:
1.6113
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08061907
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrF₂O
Molecular Weight: 208.99
Synonyms: 4-BROMO-2,3-difluorphenol
SMILES: OC1=C(F)C(F)=C(Br)C=C1
Tpsa: 20.23
Logp: 2.4329
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08061907
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrF₂O
Molecular Weight:
208.99
Synonyms:
4-BROMO-2,3-difluorphenol
SMILES:
OC1=C(F)C(F)=C(Br)C=C1
Tpsa:
20.23
Logp:
2.4329
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09751265
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClN₂O₄
Molecular Weight: 312.75
Synonyms: None
SMILES: ClC1=NC=NC2=C1C=C(OCCOC)C(OCCOC)=C2
Tpsa: 62.7
Logp: 2.3336
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD09751265
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClN₂O₄
Molecular Weight:
312.75
Synonyms:
None
SMILES:
ClC1=NC=NC2=C1C=C(OCCOC)C(OCCOC)=C2
Tpsa:
62.7
Logp:
2.3336
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8