CS-0312633
1-(4-Fluorophenyl)-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 24522-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312633-1g | In Stock | ₹ 10,181.64 |
| 5g | CS-0312633-5g | In Stock | ₹ 29,432.64 |
| 10g | CS-0312633-10g | In Stock | ₹ 47,400.24 |
| 25g | CS-0312633-25g | In Stock | ₹ 87,613.44 |
CS-0312633 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁FN₂O
Molecular Weight
242.25
Synonyms
1-(4-fluorophenyl)-1,2-dihydro-4,6-dimethyl-2-oxo-3-Pyridinecarbonitrile
SMILES
CC1=C(C#N)C(=O)N(C(=C1)C)C2=CC=C(C=C2)F
Tpsa
45.79
Logp
2.46512
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(4-FLUOROPHENYL)-46-DIMETHYL-2-OXO-12-DIHYDROPYRIDINE-3-CARBONITRILE / 1g / 451911814 / 32387 / 97.000 / 24522-49-4 / MFCD02933744 / 242.253 / C14H11FN2O | eMolecules | ₹ 12,216.26 | |
 | Accela Chembio Inc 1-(4-fluorophenyl)-4 | 6-dimethyl-2-oxo-1 | 2-dihydropyridine-3-carbonitrile | 5g | 24522-49-4 | MFCD02933744 | 97+% | Shelf Life: 1620 Days | Light Sensitive | Accela Chembio Inc | ₹ 14,973.00 | |
 | 3-Pyridinecarbonitrile, 1-(4-fluorophenyl)-1,2-dihydro-4,6-dimethyl-2-oxo- | Aaron Chemicals LLC | ₹ 15,315.24 - ₹ 50,394.84 | |
 | 24522-49-4 | 1-(4-Fluorophenyl)-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile | A2B Chem | ₹ 9,668.28 - ₹ 40,298.76 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₁FN₂O
Molecular Weight: 242.25
Synonyms: 1-(4-fluorophenyl)-1,2-dihydro-4,6-dimethyl-2-oxo-3-Pyridinecarbonitrile
SMILES: CC1=C(C#N)C(=O)N(C(=C1)C)C2=CC=C(C=C2)F
Tpsa: 45.79
Logp: 2.46512
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FN₂O
Molecular Weight:
242.25
Synonyms:
1-(4-fluorophenyl)-1,2-dihydro-4,6-dimethyl-2-oxo-3-Pyridinecarbonitrile
SMILES:
CC1=C(C#N)C(=O)N(C(=C1)C)C2=CC=C(C=C2)F
Tpsa:
45.79
Logp:
2.46512
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00981862
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉N₃
Molecular Weight: 219.24
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2
Tpsa: 41.57
Logp: 3.2643
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00981862
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉N₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2
Tpsa:
41.57
Logp:
3.2643
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2-(Allyloxy)-3-methoxybenzenecarbaldehyde
SMILES: C=CCOC1=C(C=CC=C1OC)C=O
Tpsa: 35.53
Logp: 2.0725
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2-(Allyloxy)-3-methoxybenzenecarbaldehyde
SMILES:
C=CCOC1=C(C=CC=C1OC)C=O
Tpsa:
35.53
Logp:
2.0725
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂F₃NO₂S
Molecular Weight: 315.31
Synonyms: Ethylmethyltrifluoromethylphenylthiazolecarboxylate
SMILES: CCOC(=O)C1=C(C)N=C(C2=CC=C(C=C2)C(F)(F)F)S1
Tpsa: 39.19
Logp: 4.31402
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂F₃NO₂S
Molecular Weight:
315.31
Synonyms:
Ethylmethyltrifluoromethylphenylthiazolecarboxylate
SMILES:
CCOC(=O)C1=C(C)N=C(C2=CC=C(C=C2)C(F)(F)F)S1
Tpsa:
39.19
Logp:
4.31402
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3