CS-0365265
2-Hydroxy-6-phenyl-4-(trifluoromethyl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 3335-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0365265-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0365265-1g | In Stock | ₹ 9,434.00 |
| 5g | CS-0365265-5g | In Stock | ₹ 34,176.00 |
CS-0365265 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₇F₃N₂O
Molecular Weight
264.20
Synonyms
2-Oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile
SMILES
C1=CC=C(C=C1)C2=NC(=C(C#N)C(=C2)C(F)(F)F)O
Tpsa
56.91
Logp
3.34468
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,2-Dihydro-2-oxo-6-phenyl-4-(trifluoromethyl)3-pyridinecarbonitrile | 3335-44-2 | 1G | eMolecules | ₹ 6,927.76 | |
 | 3335-44-2 | 2-Oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile | A2B Chem | ₹ 6,319.00 - ₹ 38,092.00 |
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: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇F₃N₂O
Molecular Weight: 264.20
Synonyms: 2-Oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile
SMILES: C1=CC=C(C=C1)C2=NC(=C(C#N)C(=C2)C(F)(F)F)O
Tpsa: 56.91
Logp: 3.34468
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇F₃N₂O
Molecular Weight:
264.20
Synonyms:
2-Oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile
SMILES:
C1=CC=C(C=C1)C2=NC(=C(C#N)C(=C2)C(F)(F)F)O
Tpsa:
56.91
Logp:
3.34468
H Acceptors:
3
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: C₆H₇ClN₂O₃
Molecular Weight: 190.58
Synonyms: 2-Hydroxy-6-methyl-pyrimidine-4-carboxylic acidhydrochloride
SMILES: CC1=CC(=NC(=N1)O)C(=O)O.Cl
Tpsa: 83.31
Logp: 0.61062
H Acceptors: 4
H Donors: 2
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:
C₆H₇ClN₂O₃
Molecular Weight:
190.58
Synonyms:
2-Hydroxy-6-methyl-pyrimidine-4-carboxylic acidhydrochloride
SMILES:
CC1=CC(=NC(=N1)O)C(=O)O.Cl
Tpsa:
83.31
Logp:
0.61062
H Acceptors:
4
H Donors:
2
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: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 6-Methyl-2-oxo-1,2-dihydro-pyridine-3-carbaldehyde
SMILES: CC1=NC(=C(C=C1)C=O)O
Tpsa: 50.19
Logp: 0.90812
H Acceptors: 3
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:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
6-Methyl-2-oxo-1,2-dihydro-pyridine-3-carbaldehyde
SMILES:
CC1=NC(=C(C=C1)C=O)O
Tpsa:
50.19
Logp:
0.90812
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: Ethyl 6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate
SMILES: CCOC(=O)C1=C(N=C(C)C=C1)O
Tpsa: 59.42
Logp: 1.27232
H Acceptors: 4
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
Ethyl 6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate
SMILES:
CCOC(=O)C1=C(N=C(C)C=C1)O
Tpsa:
59.42
Logp:
1.27232
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2