CS-0112596
(S)-1-(Pyridin-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 59042-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0112596-1g | In Stock | ₹ 2,737.92 |
| 5g | CS-0112596-5g | In Stock | ₹ 8,128.20 |
| 10g | CS-0112596-10g | In Stock | ₹ 14,545.20 |
| 25g | CS-0112596-25g | In Stock | ₹ 36,277.44 |
CS-0112596 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
97%
MDL No
MFCD06795465
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO
Molecular Weight
123.15
Synonyms
(S)-α-Methyl-2-pyridinemethanol
SMILES
C[C@@H](C1=NC=CC=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 Pharmablock / (1S)-1-(2-pyridyl)ethanol / 25mg / 551121924 / PBLJD0486 / 0.000 / 59042-90-9 / MFCD06795465 / 123.155 / C7H9NO | eMolecules | ₹ 2,854.28 | |
 | eMolecules (1S)-1-(2-pyridyl)ethanol | 59042-90-9 | MFCD06795465 | 1g | eMolecules | ₹ 7,178.48 | |
 | (S)-1-(Pyridin-2-yl)ethanol | Aaron Chemicals LLC | ₹ 513.36 - ₹ 62,715.48 | |
 | 59042-90-9 | (S)-1-(2-Pyridyl)ethanol | A2B Chem | ₹ 1,967.88 - ₹ 40,298.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD06795465
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: (S)-α-Methyl-2-pyridinemethanol
SMILES: C[C@@H](C1=NC=CC=C1)O
Tpsa: 33.12
Logp: 1.1349
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06795465
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
(S)-α-Methyl-2-pyridinemethanol
SMILES:
C[C@@H](C1=NC=CC=C1)O
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: C₈H₅BrClNO₂
Molecular Weight: 262.49
Synonyms: 7-Bromo-6-chloro-4H-benzo[1,4]oxazin-3-one
SMILES: O=C1COC2=CC(Br)=C(Cl)C=C2N1
Tpsa: 38.33
Logp: 2.4334
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClNO₂
Molecular Weight:
262.49
Synonyms:
7-Bromo-6-chloro-4H-benzo[1,4]oxazin-3-one
SMILES:
O=C1COC2=CC(Br)=C(Cl)C=C2N1
Tpsa:
38.33
Logp:
2.4334
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11847845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: 5-Tert-butyl-1,2,4-oxadiazole-3-carboxylic acid
SMILES: O=C(O)C1=NOC(C(C)(C)C)=N1
Tpsa: 76.22
Logp: 1.0653
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11847845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
5-Tert-butyl-1,2,4-oxadiazole-3-carboxylic acid
SMILES:
O=C(O)C1=NOC(C(C)(C)C)=N1
Tpsa:
76.22
Logp:
1.0653
H Acceptors:
4
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: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: 6-methyl-4-oxo-4H,5H-pyrazolo[1,5-a]pyrazine-2-carboxylic acid
SMILES: OC(C1=NN(C=C(C)NC2=O)C2=C1)=O
Tpsa: 87.46
Logp: 0.02922
H Acceptors: 4
H Donors: 2
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:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
6-methyl-4-oxo-4H,5H-pyrazolo[1,5-a]pyrazine-2-carboxylic acid
SMILES:
OC(C1=NN(C=C(C)NC2=O)C2=C1)=O
Tpsa:
87.46
Logp:
0.02922
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1