CS-0441058
1-(2-Methoxypyridin-3-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 112197-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0441058-100mg | In Stock | ₹ 7,387.00 |
| 250mg | CS-0441058-250mg | In Stock | ₹ 15,219.00 |
| 1g | CS-0441058-1g | In Stock | ₹ 42,809.00 |
CS-0441058 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
1-(2-Methoxypyridin-3-yl)ethanol
SMILES
CC(C1=C(N=CC=C1)OC)O
Tpsa
42.35
Logp
1.1435
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-Methoxypyridin-3-yl)ethanol | Aaron Chemicals LLC | ₹ 19,046.00 - ₹ 28,302.00 | |
 | 112197-02-1 | 1-(2-Methoxypyridin-3-yl)ethanol | A2B Chem | ₹ 9,256.00 - ₹ 44,678.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 1-(2-Methoxypyridin-3-yl)ethanol
SMILES: CC(C1=C(N=CC=C1)OC)O
Tpsa: 42.35
Logp: 1.1435
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
1-(2-Methoxypyridin-3-yl)ethanol
SMILES:
CC(C1=C(N=CC=C1)OC)O
Tpsa:
42.35
Logp:
1.1435
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClNO₂
Molecular Weight: 271.78
Synonyms: BZL-NLE-OME HCL
SMILES: CCCC[C@@H](C(=O)OC)NCC1=CC=CC=C1.Cl
Tpsa: 38.33
Logp: 2.9298
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO₂
Molecular Weight:
271.78
Synonyms:
BZL-NLE-OME HCL
SMILES:
CCCC[C@@H](C(=O)OC)NCC1=CC=CC=C1.Cl
Tpsa:
38.33
Logp:
2.9298
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O
Molecular Weight: 280.36
Synonyms: 2-[4-(phenylmethyl)-1-piperazin-4-iumyl]benzaldehyde
SMILES: C1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3C=O
Tpsa: 23.55
Logp: 2.8213
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O
Molecular Weight:
280.36
Synonyms:
2-[4-(phenylmethyl)-1-piperazin-4-iumyl]benzaldehyde
SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3C=O
Tpsa:
23.55
Logp:
2.8213
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₄N₃O
Molecular Weight: 247.15
Synonyms: 2,2,2-Trifluoro-N-(6-fluoro-iMidazo[1,2-a]pyridin-2-yl)-acetaMide
SMILES: FC1=CN2C=C(NC(C(F)(F)F)=O)N=C2C=C1
Tpsa: 46.4
Logp: 1.9742
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₄N₃O
Molecular Weight:
247.15
Synonyms:
2,2,2-Trifluoro-N-(6-fluoro-iMidazo[1,2-a]pyridin-2-yl)-acetaMide
SMILES:
FC1=CN2C=C(NC(C(F)(F)F)=O)N=C2C=C1
Tpsa:
46.4
Logp:
1.9742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1