CS-0112128
3-Acetyl-6-methylpyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 25957-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0112128-100mg | In Stock | ₹ 14,329.00 |
| 250mg | CS-0112128-250mg | In Stock | ₹ 25,810.00 |
| 1g | CS-0112128-1g | In Stock | ₹ 61,321.00 |
CS-0112128 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,329.00
GST (18%): ₹ 2,579.22
Total Price: ₹ 16,908.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
3-acetyl-6-methyl-1H-pyridin-2-one
SMILES
CC(N1)=CC=C(C(C)=O)C1=O
Tpsa
49.93
Logp
0.88592
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25957-23-7 | 3-Acetyl-6-methyl-2(1H)-pyridinone | A2B Chem | ₹ 16,287.00 - ₹ 63,279.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 3-acetyl-6-methyl-1H-pyridin-2-one
SMILES: CC(N1)=CC=C(C(C)=O)C1=O
Tpsa: 49.93
Logp: 0.88592
H Acceptors: 2
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
3-acetyl-6-methyl-1H-pyridin-2-one
SMILES:
CC(N1)=CC=C(C(C)=O)C1=O
Tpsa:
49.93
Logp:
0.88592
H Acceptors:
2
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: C₅H₄F₃N₃O
Molecular Weight: 179.10
Synonyms: 5-TRIFLUOROMETHYLCYTOSINE
SMILES: O=C1N=CC(C(F)(F)F)=C(N)N1
Tpsa: 71.77
Logp: 0.3709
H Acceptors: 3
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:
C₅H₄F₃N₃O
Molecular Weight:
179.10
Synonyms:
5-TRIFLUOROMETHYLCYTOSINE
SMILES:
O=C1N=CC(C(F)(F)F)=C(N)N1
Tpsa:
71.77
Logp:
0.3709
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: 2-Pyrazinecarboxylic acid, 3-amino-5-methoxy-, methyl ester
SMILES: NC1=NC(OC)=CN=C1C(OC)=O
Tpsa: 87.33
Logp: -0.146
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
2-Pyrazinecarboxylic acid, 3-amino-5-methoxy-, methyl ester
SMILES:
NC1=NC(OC)=CN=C1C(OC)=O
Tpsa:
87.33
Logp:
-0.146
H Acceptors:
6
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: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: None
SMILES: O=C1C=NC2=CC(Br)=CC=C2N1C
Tpsa: 34.89
Logp: 1.696
H Acceptors: 3
H Donors: 0
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:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
None
SMILES:
O=C1C=NC2=CC(Br)=CC=C2N1C
Tpsa:
34.89
Logp:
1.696
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0