CS-D0981
2-Bromo-6-(hydroxymethyl)pyridine
Manufacturer: ChemScene
CAS Number: 33674-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0981-1g | In Stock | ₹ 770.04 |
| 5g | CS-D0981-5g | In Stock | ₹ 941.16 |
| 10g | CS-D0981-10g | In Stock | ₹ 1,711.20 |
| 25g | CS-D0981-25g | In Stock | ₹ 4,192.44 |
| 100g | CS-D0981-100g | In Stock | ₹ 16,684.20 |
CS-D0981 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD04039884
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆BrNO
Molecular Weight
188.02
Synonyms
6-Bromopyridine-2-methanol
SMILES
OCC1=NC(Br)=CC=C1
Tpsa
33.12
Logp
1.3364
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (6-Bromo-pyridin-2-yl)methanol 96% | 33674-96-3 | MFCD04039884 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,844.07 | |
 | eMolecules Ambeed / (6-Bromopyridin-2-yl)methanol / 250mg / 521398260 / A119297 / / 33674-96-3 / MFCD04039884 / 188.024 / C6H6BrNO | eMolecules | ₹ 1,978.15 | |
 | Chemscene AbaChemscene,2-Bromo-6-(hydroxymethyl)pyridine,33674-96-3,Formula:C6H6BrNO,M. Wt. 188.02,97.37% | Chemscene | ₹ 4,192.44 | |
 | (6-Bromo-pyridin-2-yl)methanol | Sigma Aldrich | ₹ 10,424.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD04039884
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO
Molecular Weight: 188.02
Synonyms: 6-Bromopyridine-2-methanol
SMILES: OCC1=NC(Br)=CC=C1
Tpsa: 33.12
Logp: 1.3364
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04039884
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO
Molecular Weight:
188.02
Synonyms:
6-Bromopyridine-2-methanol
SMILES:
OCC1=NC(Br)=CC=C1
Tpsa:
33.12
Logp:
1.3364
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04035597
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO
Molecular Weight: 188.02
Synonyms: 5-Bromo-2-pyridinemethanol
SMILES: OCC1=NC=C(Br)C=C1
Tpsa: 33.12
Logp: 1.3364
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04035597
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO
Molecular Weight:
188.02
Synonyms:
5-Bromo-2-pyridinemethanol
SMILES:
OCC1=NC=C(Br)C=C1
Tpsa:
33.12
Logp:
1.3364
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08277279
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN
Molecular Weight: 141.60
Synonyms: Pyridine, 2-chloro-4,6-dimethyl-
SMILES: CC1=CC(C)=CC(Cl)=N1
Tpsa: 12.89
Logp: 2.35184
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08277279
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN
Molecular Weight:
141.60
Synonyms:
Pyridine, 2-chloro-4,6-dimethyl-
SMILES:
CC1=CC(C)=CC(Cl)=N1
Tpsa:
12.89
Logp:
2.35184
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00004321
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 2-Methoxybenzeneacetic acid; o-methoxyphenylacetic acid; 2-Methoxyphenylacetic acid
SMILES: COC1=CC=CC=C1CC(O)=O
Tpsa: 46.53
Logp: 1.3223
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004321
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
2-Methoxybenzeneacetic acid; o-methoxyphenylacetic acid; 2-Methoxyphenylacetic acid
SMILES:
COC1=CC=CC=C1CC(O)=O
Tpsa:
46.53
Logp:
1.3223
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3