CS-W022074
4-Amino-5-methylpyridin-2-ol
Manufacturer: ChemScene
CAS Number: 95306-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W022074-250mg | In Stock | ₹ 770.04 |
| 1g | CS-W022074-1g | In Stock | ₹ 941.16 |
| 5g | CS-W022074-5g | In Stock | ₹ 3,422.40 |
| 25g | CS-W022074-25g | In Stock | ₹ 12,406.20 |
CS-W022074 - 250mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD12546373
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O
Molecular Weight
124.14
Synonyms
4-amino-5-methylpyridine-2(1H)-one
SMILES
O=C1C=C(N)C(C)=CN1
Tpsa
58.88
Logp
0.26552
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Amino-5-methylpyridin-2-ol / 250mg / 572824282 / A230512 / / 95306-64-2 / MFCD12546373 / 124.143 / C6H8N2O | eMolecules | ₹ 2,328.94 | |
 | Chemscene AbaChemscene,4-Amino-5-methylpyridin-2-ol,95306-64-2,Formula:C6H8N2O,M. Wt. 124.14,>98.0% | Chemscene | ₹ 2,133.01 | |
 | eMolecules 4-Amino-5-methylpyridin-2-ol | 95306-64-2 | MFCD12546373 | 1g | eMolecules | ₹ 2,503.49 | |
 | 4-AMINO-5-METHYLPYRIDIN-2-OL | Aaron Chemicals LLC | ₹ 342.24 - ₹ 74,094.96 |
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
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Purity: 98%
MDL No: MFCD12546373
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 4-amino-5-methylpyridine-2(1H)-one
SMILES: O=C1C=C(N)C(C)=CN1
Tpsa: 58.88
Logp: 0.26552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12546373
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
4-amino-5-methylpyridine-2(1H)-one
SMILES:
O=C1C=C(N)C(C)=CN1
Tpsa:
58.88
Logp:
0.26552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00129983
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: 4-amine-6-methoxypyrimidine
SMILES: C1=C(N=CN=C1OC)N
Tpsa: 61.03
Logp: 0.0674
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00129983
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
4-amine-6-methoxypyrimidine
SMILES:
C1=C(N=CN=C1OC)N
Tpsa:
61.03
Logp:
0.0674
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00052767
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄O
Molecular Weight: 126.12
Synonyms: Decitabine 6-Methyl Impurity
SMILES: OC1=NC(N)=NC(C)=N1
Tpsa: 84.92
Logp: -0.53218
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00052767
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄O
Molecular Weight:
126.12
Synonyms:
Decitabine 6-Methyl Impurity
SMILES:
OC1=NC(N)=NC(C)=N1
Tpsa:
84.92
Logp:
-0.53218
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD12923129
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 4-aMino-6-Methylpyridine-3-carboxylic acid
SMILES: O=C(O)C1=CN=C(C)C=C1N
Tpsa: 76.21
Logp: 0.67042
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12923129
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
4-aMino-6-Methylpyridine-3-carboxylic acid
SMILES:
O=C(O)C1=CN=C(C)C=C1N
Tpsa:
76.21
Logp:
0.67042
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1