CS-W015481
4-Bromo-2-(hydroxymethyl)phenol
Manufacturer: ChemScene
CAS Number: 2316-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W015481-5g | In Stock | ₹ 1,068.00 |
| 10g | CS-W015481-10g | In Stock | ₹ 2,047.00 |
| 25g | CS-W015481-25g | In Stock | ₹ 4,628.00 |
| 100g | CS-W015481-100g | In Stock | ₹ 18,423.00 |
| 500g | CS-W015481-500g | In Stock | ₹ 89,890.00 |
CS-W015481 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD00004618
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrO₂
Molecular Weight
203.04
Synonyms
Benzyl alcohol, 5-bromo-2-hydroxy-
SMILES
C1=C(Br)C=CC(=C1CO)O
Tpsa
40.46
Logp
1.647
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,4-Bromo-2-(hydroxymethyl)phenol,2316-64-5,10g,Formula:C7H7BrO2,M. Wt. 203.04,>98% | Chemscene | ₹ 2,891.61 | |
| | Chemscene AbaChemscene,4-Bromo-2-(hydroxymethyl)phenol,2316-64-5,Formula:C7H7BrO2,M. Wt. 203.03,99.84% | Chemscene | ₹ 4,628.00 | |
 | 5-Bromo-2-hydroxybenzyl alcohol | Sigma Aldrich | ₹ 11,506.98 | |
 | Benzenemethanol, 5-bromo-2-hydroxy- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 84,105.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00004618
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂
Molecular Weight: 203.04
Synonyms: Benzyl alcohol, 5-bromo-2-hydroxy-
SMILES: C1=C(Br)C=CC(=C1CO)O
Tpsa: 40.46
Logp: 1.647
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00004618
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂
Molecular Weight:
203.04
Synonyms:
Benzyl alcohol, 5-bromo-2-hydroxy-
SMILES:
C1=C(Br)C=CC(=C1CO)O
Tpsa:
40.46
Logp:
1.647
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00016869
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂
Molecular Weight: 203.04
Synonyms: 3-bromo-4-hydroxybenzyl alcohol
SMILES: C1=C(C=CC(=C1Br)O)CO
Tpsa: 40.46
Logp: 1.647
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00016869
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂
Molecular Weight:
203.04
Synonyms:
3-bromo-4-hydroxybenzyl alcohol
SMILES:
C1=C(C=CC(=C1Br)O)CO
Tpsa:
40.46
Logp:
1.647
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00955613
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrN₂O₂
Molecular Weight: 202.99
Synonyms: 2-bromo-3-nitro pyridine; 2-Bromo-3-nitropyridine
SMILES: O=[N+](C1=CC=CN=C1Br)[O-]
Tpsa: 56.03
Logp: 1.7523
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00955613
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₂O₂
Molecular Weight:
202.99
Synonyms:
2-bromo-3-nitro pyridine; 2-Bromo-3-nitropyridine
SMILES:
O=[N+](C1=CC=CN=C1Br)[O-]
Tpsa:
56.03
Logp:
1.7523
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03701383
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrN₂O₂
Molecular Weight: 202.99
Synonyms: 2-bromo-4-niropyridine; 2-Bromo-4-nitropyridine
SMILES: O=[N+](C1=CC(Br)=NC=C1)[O-]
Tpsa: 56.03
Logp: 1.7523
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03701383
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₂O₂
Molecular Weight:
202.99
Synonyms:
2-bromo-4-niropyridine; 2-Bromo-4-nitropyridine
SMILES:
O=[N+](C1=CC(Br)=NC=C1)[O-]
Tpsa:
56.03
Logp:
1.7523
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1