CS-0583182
6-(4-Methoxyphenyl)-2-oxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 147381-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0583182-5g | In Stock | ₹ 1,74,885.00 |
CS-0583182 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,885.00
GST (18%): ₹ 31,479.30
Total Price: ₹ 2,06,364.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉F₃N₂O₂
Molecular Weight
294.23
Synonyms
2-Hydroxy-6-(4-methoxyphenyl)-4-(trifluoromethyl)nicotinonitrile
SMILES
COC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C(F)(F)F
Tpsa
65.88
Logp
2.94098
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147381-61-1 | 6-(4-Methoxyphenyl)-2-oxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃N₂O₂
Molecular Weight: 294.23
Synonyms: 2-Hydroxy-6-(4-methoxyphenyl)-4-(trifluoromethyl)nicotinonitrile
SMILES: COC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C(F)(F)F
Tpsa: 65.88
Logp: 2.94098
H Acceptors: 3
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:
C₁₄H₉F₃N₂O₂
Molecular Weight:
294.23
Synonyms:
2-Hydroxy-6-(4-methoxyphenyl)-4-(trifluoromethyl)nicotinonitrile
SMILES:
COC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C(F)(F)F
Tpsa:
65.88
Logp:
2.94098
H Acceptors:
3
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: C₁₂H₁₃ClO₃
Molecular Weight: 240.68
Synonyms: Ethyl 4-(3-chlorophenyl)-4-oxobutyrate
SMILES: CCOC(=O)CCC(=O)C1=CC(=CC=C1)Cl
Tpsa: 43.37
Logp: 2.866
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO₃
Molecular Weight:
240.68
Synonyms:
Ethyl 4-(3-chlorophenyl)-4-oxobutyrate
SMILES:
CCOC(=O)CCC(=O)C1=CC(=CC=C1)Cl
Tpsa:
43.37
Logp:
2.866
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClO₃
Molecular Weight: 274.70
Synonyms: Benzoic acid, 2-(3-chlorobenzoyl)-, methyl ester
SMILES: O=C(OC)C1=CC=CC=C1C(C2=CC=CC(Cl)=C2)=O
Tpsa: 43.37
Logp: 3.3576
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClO₃
Molecular Weight:
274.70
Synonyms:
Benzoic acid, 2-(3-chlorobenzoyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC=C1C(C2=CC=CC(Cl)=C2)=O
Tpsa:
43.37
Logp:
3.3576
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Cl₂N₂
Molecular Weight: 191.06
Synonyms: Anagrelide Impurity 18
SMILES: C1=CC(=C(C(=C1N)CN)Cl)Cl
Tpsa: 52.04
Logp: 2.0343
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Cl₂N₂
Molecular Weight:
191.06
Synonyms:
Anagrelide Impurity 18
SMILES:
C1=CC(=C(C(=C1N)CN)Cl)Cl
Tpsa:
52.04
Logp:
2.0343
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1