CS-0036932
1-Pyridin-3-ylethanol
Manufacturer: ChemScene
CAS Number: 4754-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036932-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-0036932-5g | In Stock | ₹ 3,827.00 |
| 10g | CS-0036932-10g | In Stock | ₹ 7,565.00 |
| 25g | CS-0036932-25g | In Stock | ₹ 13,528.00 |
| 100g | CS-0036932-100g | In Stock | ₹ 49,128.00 |
CS-0036932 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO
Molecular Weight
123.15
Synonyms
Methyl-3-pyridylcarbinol
SMILES
CC(C1=CC=CN=C1)O
Tpsa
33.12
Logp
1.1349
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(Pyridin-3-yl)ethan-1-ol | 4754-27-2 | MFCD01691686 | 1g | eMolecules | ₹ 4,791.76 | |
 | Accela Chembio Inc 3-(1-hydroxyethyl)pyridine | 1g | 4754-27-2 | MFCD01691686 | 97+% | Shelf Life: 900 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 2,723.40 | |
 | eMolecules Ambeed / 3-(1-Hydroxyethyl)pyridine / 5g / 602852357 / A689754 / / 4754-27-2 / MFCD01691686 / 123.155 / C7H9NO | eMolecules | ₹ 16,506.83 | |
 | 1-(Pyridin-3-yl)ethanol | Aaron Chemicals LLC | ₹ 623.00 - ₹ 45,746.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: Methyl-3-pyridylcarbinol
SMILES: CC(C1=CC=CN=C1)O
Tpsa: 33.12
Logp: 1.1349
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
Methyl-3-pyridylcarbinol
SMILES:
CC(C1=CC=CN=C1)O
Tpsa:
33.12
Logp:
1.1349
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: (7-Methyl-iMidazo[1,2-a]pyridin-2-yl)-Methanol
SMILES: CC1=CC2=NC(=CN2C=C1)CO
Tpsa: 37.53
Logp: 1.13502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
(7-Methyl-iMidazo[1,2-a]pyridin-2-yl)-Methanol
SMILES:
CC1=CC2=NC(=CN2C=C1)CO
Tpsa:
37.53
Logp:
1.13502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: 1-Piperidinecarboxylic acid, 5-(hydroxymethyl)-2-methyl-, phenylmethyl ester
SMILES: CC1CCC(CN1C(=O)OCC2=CC=CC=C2)CO
Tpsa: 49.77
Logp: 2.416
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
1-Piperidinecarboxylic acid, 5-(hydroxymethyl)-2-methyl-, phenylmethyl ester
SMILES:
CC1CCC(CN1C(=O)OCC2=CC=CC=C2)CO
Tpsa:
49.77
Logp:
2.416
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: 4-Bromo-2,5-dimethyl-2H-indazole
SMILES: CC1=C(C2=CN(C)N=C2C=C1)Br
Tpsa: 17.82
Logp: 2.64422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
4-Bromo-2,5-dimethyl-2H-indazole
SMILES:
CC1=C(C2=CN(C)N=C2C=C1)Br
Tpsa:
17.82
Logp:
2.64422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0