CS-0142299
(4-Methoxypyridin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 120277-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0142299-100mg | In Stock | ₹ 5,607.00 |
| 250mg | CS-0142299-250mg | In Stock | ₹ 9,167.00 |
| 1g | CS-0142299-1g | In Stock | ₹ 24,030.00 |
| 5g | CS-0142299-5g | In Stock | ₹ 71,289.00 |
CS-0142299 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₂
Molecular Weight
139.15
Synonyms
3-Pyridinemethanol,4-methoxy-(9CI)
SMILES
OCC1=C(OC)C=CN=C1
Tpsa
42.35
Logp
0.5825
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (4-METHOXYPYRIDIN-3-YL)METHANOL / 0.25g / 282984305 / 79189 / 95.000 / 120277-47-6 / MFCD11100741 / 139.154 / C7H9NO2 | eMolecules | ₹ 20,044.58 | |
 | 120277-47-6 | (4-Methoxypyridin-3-yl)methanol | A2B Chem | ₹ 5,162.00 - ₹ 70,844.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 3-Pyridinemethanol,4-methoxy-(9CI)
SMILES: OCC1=C(OC)C=CN=C1
Tpsa: 42.35
Logp: 0.5825
H Acceptors: 3
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:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
3-Pyridinemethanol,4-methoxy-(9CI)
SMILES:
OCC1=C(OC)C=CN=C1
Tpsa:
42.35
Logp:
0.5825
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD13189160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: C-(4-Methoxy-pyridin-3-yl)-MethylaMine
SMILES: NCC1=C(OC)C=CN=C1
Tpsa: 48.14
Logp: 0.5489
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD13189160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
C-(4-Methoxy-pyridin-3-yl)-MethylaMine
SMILES:
NCC1=C(OC)C=CN=C1
Tpsa:
48.14
Logp:
0.5489
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09751323
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂
Molecular Weight: 190.63
Synonyms: 5-Chloroindole-3-acetonitrile
SMILES: N#CCC1=CNC2=C1C=C(Cl)C=C2
Tpsa: 39.58
Logp: 2.88738
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09751323
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂
Molecular Weight:
190.63
Synonyms:
5-Chloroindole-3-acetonitrile
SMILES:
N#CCC1=CNC2=C1C=C(Cl)C=C2
Tpsa:
39.58
Logp:
2.88738
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00069845
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₁₃
Molecular Weight: 463.39
Synonyms: p-Nitrophenyl β-D-Cellobioside
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)O)[C@@H]1OC3=CC=C([N+]([O-])=O)C=C3
Tpsa: 221.67
Logp: -3.4023
H Acceptors: 13
H Donors: 7
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00069845
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₁₃
Molecular Weight:
463.39
Synonyms:
p-Nitrophenyl β-D-Cellobioside
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)O)[C@@H]1OC3=CC=C([N+]([O-])=O)C=C3
Tpsa:
221.67
Logp:
-3.4023
H Acceptors:
13
H Donors:
7
Rotatable Bonds:
7