CS-W003280
1-(Pyridin-2-yl)ethanol
Manufacturer: ChemScene
CAS Number: 18728-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003280-1g | In Stock | ₹ 855.60 |
| 5g | CS-W003280-5g | In Stock | ₹ 1,882.32 |
| 10g | CS-W003280-10g | In Stock | ₹ 3,422.40 |
| 25g | CS-W003280-25g | In Stock | ₹ 5,390.28 |
| 100g | CS-W003280-100g | In Stock | ₹ 20,534.40 |
CS-W003280 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD06245419
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO
Molecular Weight
123.15
Synonyms
1-PYRIDIN-2-YL-ETHANOL
SMILES
CC(c1ccccn1)O
Tpsa
33.12
Logp
1.1349
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-(1-hydroxyethyl)pyridine | 25g | 18728-61-5 | MFCD06245419 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 5,390.28 | |
 | Accela Chembio Inc 2-(1-hydroxyethyl)pyridine | 1g | 18728-61-5 | MFCD06245419 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 2,139.00 | |
 | eMolecules Ambeed / 1-(Pyridin-2-yl)ethanol / 1g / 490493129 / A109607 / / 18728-61-5 / MFCD06245419 / 123.155 / C7H9NO | eMolecules | ₹ 2,416.21 | |
 | 1-(Pyridin-2-yl)ethanol | Aaron Chemicals LLC | ₹ 427.80 - ₹ 16,684.20 |
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
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Purity: 98%
MDL No: MFCD06245419
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: 1-PYRIDIN-2-YL-ETHANOL
SMILES: CC(c1ccccn1)O
Tpsa: 33.12
Logp: 1.1349
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06245419
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
1-PYRIDIN-2-YL-ETHANOL
SMILES:
CC(c1ccccn1)O
Tpsa:
33.12
Logp:
1.1349
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06245515
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: N-Methylindole-6-carboxylic acid methyl ester
SMILES: COC(=O)c1ccc2c(c1)n(C)cc2
Tpsa: 31.23
Logp: 1.9649
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06245515
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
N-Methylindole-6-carboxylic acid methyl ester
SMILES:
COC(=O)c1ccc2c(c1)n(C)cc2
Tpsa:
31.23
Logp:
1.9649
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06254589
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Br₂N
Molecular Weight: 250.92
Synonyms: None
SMILES: CC1=C(Br)C=CC(Br)=N1
Tpsa: 12.89
Logp: 2.91502
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06254589
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Br₂N
Molecular Weight:
250.92
Synonyms:
None
SMILES:
CC1=C(Br)C=CC(Br)=N1
Tpsa:
12.89
Logp:
2.91502
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06408800
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₄S
Molecular Weight: 234.66
Synonyms: 3-(Methoxycarbonyl)benzenesulfonylchloride
SMILES: COC(C1=CC(S(Cl)(=O)=O)=CC=C1)=O
Tpsa: 60.44
Logp: 1.4007
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06408800
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₄S
Molecular Weight:
234.66
Synonyms:
3-(Methoxycarbonyl)benzenesulfonylchloride
SMILES:
COC(C1=CC(S(Cl)(=O)=O)=CC=C1)=O
Tpsa:
60.44
Logp:
1.4007
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2