CS-0197252
(S)-1-(3-Pyridyl)ethanol
Manufacturer: ChemScene
CAS Number: 5096-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0197252-1g | In Stock | ₹ 4,876.92 |
| 5g | CS-0197252-5g | In Stock | ₹ 14,630.76 |
| 10g | CS-0197252-10g | In Stock | ₹ 24,470.16 |
| 25g | CS-0197252-25g | In Stock | ₹ 48,940.32 |
CS-0197252 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
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
[S,(-)]-α-Methyl-3-pyridinemethanol
SMILES
C[C@H](O)C1=CC=CN=C1
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 (s)-1-(3-pyridyl)ethanol | 5g | 5096-11-7 | MFCD07368884 | 95+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 14,545.20 | |
 | Accela Chembio Inc (s)-1-(3-pyridyl)ethanol | 1g | 5096-11-7 | MFCD07368884 | 95+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 4,953.92 | |
 | Accela Chembio Inc (s)-1-(3-pyridyl)ethanol | 0.25g | 5096-11-7 | MFCD07368884 | 95+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 4,175.33 | |
 | eMolecules Ambeed / (S)-1-(3-Pyridyl)ethanol / 100mg / 601097981 / A958941 / / 5096-11-7 / MFCD07368884 / 123.155 / C7H9NO | eMolecules | ₹ 4,255.75 | |
 | (S)-3-(1-Hydroxyethyl)pyridine | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 44,491.20 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: [S,(-)]-α-Methyl-3-pyridinemethanol
SMILES: C[C@H](O)C1=CC=CN=C1
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:
[S,(-)]-α-Methyl-3-pyridinemethanol
SMILES:
C[C@H](O)C1=CC=CN=C1
Tpsa:
33.12
Logp:
1.1349
H Acceptors:
2
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: C₂₀H₄₁NO
Molecular Weight: 311.55
Synonyms: Icosanamide
SMILES: CCCCCCCCCCCCCCCCCCCC(N)=O
Tpsa: 43.09
Logp: 6.5134
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 18
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₁NO
Molecular Weight:
311.55
Synonyms:
Icosanamide
SMILES:
CCCCCCCCCCCCCCCCCCCC(N)=O
Tpsa:
43.09
Logp:
6.5134
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
18
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: (1S,2S)-2-(4-Fluoro-phenyl)-cyclopropanecarboxylic acid
SMILES: O=C([C@@H]1[C@@H](C2=CC=C(F)C=C2)C1)O
Tpsa: 37.3
Logp: 2.0138
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
(1S,2S)-2-(4-Fluoro-phenyl)-cyclopropanecarboxylic acid
SMILES:
O=C([C@@H]1[C@@H](C2=CC=C(F)C=C2)C1)O
Tpsa:
37.3
Logp:
2.0138
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 1,2-Benzenedicarboxylic acid,4-amino-,dimethyl ester
SMILES: COC(=O)C1=C(C=C(C=C1)N)C(=O)OC
Tpsa: 78.62
Logp: 0.842
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
1,2-Benzenedicarboxylic acid,4-amino-,dimethyl ester
SMILES:
COC(=O)C1=C(C=C(C=C1)N)C(=O)OC
Tpsa:
78.62
Logp:
0.842
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2