CS-0159278
2-(6-Methoxypyridin-3-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 214614-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0159278-50mg | In Stock | ₹ 31,143.84 |
| 100mg | CS-0159278-100mg | In Stock | ₹ 46,544.64 |
| 250mg | CS-0159278-250mg | In Stock | ₹ 66,309.00 |
| 500mg | CS-0159278-500mg | In Stock | ₹ 1,04,212.08 |
| 1g | CS-0159278-1g | In Stock | ₹ 1,33,644.72 |
| 5g | CS-0159278-5g | In Stock | ₹ 3,87,415.68 |
| 10g | CS-0159278-10g | In Stock | ₹ 5,74,535.40 |
CS-0159278 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,143.84
GST (18%): ₹ 5,605.891
Total Price: ₹ 36,749.731
Purity
97%
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
2-(6-Methoxypyridin-3-yl)ethanol
SMILES
COC1=CC=C(CCO)C=N1
Tpsa
42.35
Logp
0.625
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyridineethanol,6-methoxy-(9CI) | Aaron Chemicals LLC | ₹ 32,256.12 - ₹ 1,31,591.28 | |
 | 214614-65-0 | 2-(6-Methoxypyridin-3-yl)ethanol | A2B Chem | ₹ 41,924.40 - ₹ 1,64,104.08 |
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-P403+P233-P405-P501
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Purity: 97%
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: 2-(6-Methoxypyridin-3-yl)ethanol
SMILES: COC1=CC=C(CCO)C=N1
Tpsa: 42.35
Logp: 0.625
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
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:
2-(6-Methoxypyridin-3-yl)ethanol
SMILES:
COC1=CC=C(CCO)C=N1
Tpsa:
42.35
Logp:
0.625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇N₅O₄Si
Molecular Weight: 381.50
Synonyms: None
SMILES: O[C@@H](C[C@H](N1C(N=C(N)NC2=O)=C2N=C1)O3)[C@H]3CO[Si](C)(C)C(C)(C)C
Tpsa: 128.28
Logp: 1.372
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇N₅O₄Si
Molecular Weight:
381.50
Synonyms:
None
SMILES:
O[C@@H](C[C@H](N1C(N=C(N)NC2=O)=C2N=C1)O3)[C@H]3CO[Si](C)(C)C(C)(C)C
Tpsa:
128.28
Logp:
1.372
H Acceptors:
8
H Donors:
3
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: C₁₀H₁₆N₄O₂
Molecular Weight: 224.26
Synonyms: tert-butyl 3-aminopyrrolo[3,4-c]pyrazole-5(2H,4H,6H)-carboxylate
SMILES: O=C(N1CC2=NNC(N)=C2C1)OC(C)(C)C
Tpsa: 84.24
Logp: 1.2426
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O₂
Molecular Weight:
224.26
Synonyms:
tert-butyl 3-aminopyrrolo[3,4-c]pyrazole-5(2H,4H,6H)-carboxylate
SMILES:
O=C(N1CC2=NNC(N)=C2C1)OC(C)(C)C
Tpsa:
84.24
Logp:
1.2426
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30585837
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇N₅O₃Si
Molecular Weight: 365.50
Synonyms: None
SMILES: O[C@@H](C[C@H](N1C(N=CN=C2N)=C2N=C1)O3)[C@H]3CO[Si](C)(C)C(C)(C)C
Tpsa: 108.31
Logp: 2.0787
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30585837
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇N₅O₃Si
Molecular Weight:
365.50
Synonyms:
None
SMILES:
O[C@@H](C[C@H](N1C(N=CN=C2N)=C2N=C1)O3)[C@H]3CO[Si](C)(C)C(C)(C)C
Tpsa:
108.31
Logp:
2.0787
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
4