CS-0051150
4-(Hydroxymethyl)-1-methylpyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 371765-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051150-100mg | In Stock | ₹ 9,240.48 |
| 250mg | CS-0051150-250mg | In Stock | ₹ 13,176.24 |
| 1g | CS-0051150-1g | In Stock | ₹ 33,625.08 |
| 5g | CS-0051150-5g | In Stock | ₹ 1,59,483.84 |
| 10g | CS-0051150-10g | In Stock | ₹ 2,52,658.68 |
| 25g | CS-0051150-25g | In Stock | ₹ 5,05,402.92 |
CS-0051150 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₂
Molecular Weight
139.15
Synonyms
4-Hydroxymethyl-1-methyl-1H-pyridin-2-one
SMILES
CN1C=CC(CO)=CC1=O
Tpsa
42.23
Logp
-0.1224
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Hydroxymethyl-1-methyl-1H-pyridin-2-one / 50mg / 525326163 / 69R0826 / 95.000 / 371765-69-4 / MFCD17015931 / 139.154 / C7H9NO2 | eMolecules | ₹ 14,735.14 | |
 | 2(1H)-Pyridinone,4-(hydroxymethyl)-1-methyl-(9CI) | Aaron Chemicals LLC | ₹ 7,700.40 - ₹ 1,45,965.36 | |
 | 371765-69-4 | 1-Methyl-2-oxo-1,2-dihydropyridine-4-methanol | A2B Chem | ₹ 10,181.64 - ₹ 35,764.08 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 4-Hydroxymethyl-1-methyl-1H-pyridin-2-one
SMILES: CN1C=CC(CO)=CC1=O
Tpsa: 42.23
Logp: -0.1224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
4-Hydroxymethyl-1-methyl-1H-pyridin-2-one
SMILES:
CN1C=CC(CO)=CC1=O
Tpsa:
42.23
Logp:
-0.1224
H Acceptors:
3
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: C₆H₁₂Cl₃N₃
Molecular Weight: 232.54
Synonyms: 4-(HydrazinoMethyl)pyridine trihydrochloride
SMILES: Cl.Cl.Cl.NNCC1=CC=NC=C1
Tpsa: 50.94
Logp: 1.3103
H Acceptors: 3
H Donors: 2
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:
C₆H₁₂Cl₃N₃
Molecular Weight:
232.54
Synonyms:
4-(HydrazinoMethyl)pyridine trihydrochloride
SMILES:
Cl.Cl.Cl.NNCC1=CC=NC=C1
Tpsa:
50.94
Logp:
1.3103
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁Cl₂N₃
Molecular Weight: 196.08
Synonyms: 4-(HydrazinoMethyl)pyridine trihydrochloride
SMILES: Cl.Cl.NNCC1=CC=NC=C1
Tpsa: 50.94
Logp: 0.8885
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁Cl₂N₃
Molecular Weight:
196.08
Synonyms:
4-(HydrazinoMethyl)pyridine trihydrochloride
SMILES:
Cl.Cl.NNCC1=CC=NC=C1
Tpsa:
50.94
Logp:
0.8885
H Acceptors:
3
H Donors:
2
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: C₆H₁₃ClFN
Molecular Weight: 153.63
Synonyms: 4-FluoroMethylpiperidine hydrochloride
SMILES: Cl.FCC1CCNCC1
Tpsa: 12.03
Logp: 1.3773
H Acceptors: 1
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:
C₆H₁₃ClFN
Molecular Weight:
153.63
Synonyms:
4-FluoroMethylpiperidine hydrochloride
SMILES:
Cl.FCC1CCNCC1
Tpsa:
12.03
Logp:
1.3773
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1