CS-0581807
6-(3-Chlorophenyl)-2-hydroxy-4-(trifluoromethyl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 338749-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581807-100mg | In Stock | ₹ 97,025.04 |
CS-0581807 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₆ClF₃N₂O
Molecular Weight
298.65
Synonyms
6-(3-chlorophenyl)-2-hydroxy-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES
N#CC1=C(O)N=C(C2=CC=CC(Cl)=C2)C=C1C(F)(F)F
Tpsa
56.91
Logp
3.99808
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338749-71-6 | 6-(3-chlorophenyl)-2-hydroxy-4-(trifluoromethyl)pyridine-3-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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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
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆ClF₃N₂O
Molecular Weight: 298.65
Synonyms: 6-(3-chlorophenyl)-2-hydroxy-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES: N#CC1=C(O)N=C(C2=CC=CC(Cl)=C2)C=C1C(F)(F)F
Tpsa: 56.91
Logp: 3.99808
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:
C₁₃H₆ClF₃N₂O
Molecular Weight:
298.65
Synonyms:
6-(3-chlorophenyl)-2-hydroxy-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES:
N#CC1=C(O)N=C(C2=CC=CC(Cl)=C2)C=C1C(F)(F)F
Tpsa:
56.91
Logp:
3.99808
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: C₁₃H₆ClF₃N₂O
Molecular Weight: 298.65
Synonyms: 6-(2-chlorophenyl)-2-hydroxy-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES: N#CC1=C(O)N=C(C2=CC=CC=C2Cl)C=C1C(F)(F)F
Tpsa: 56.91
Logp: 3.99808
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:
C₁₃H₆ClF₃N₂O
Molecular Weight:
298.65
Synonyms:
6-(2-chlorophenyl)-2-hydroxy-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES:
N#CC1=C(O)N=C(C2=CC=CC=C2Cl)C=C1C(F)(F)F
Tpsa:
56.91
Logp:
3.99808
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: C₁₇H₁₅ClO₂
Molecular Weight: 286.75
Synonyms: [2-(4-CHLOROPHENYL)CYCLOPROPYL](4-METHOXYPHENYL)METHANONE
SMILES: COC1=CC=C(C=C1)C(=O)C2CC2C3=CC=C(C=C3)Cl
Tpsa: 26.3
Logp: 4.335
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClO₂
Molecular Weight:
286.75
Synonyms:
[2-(4-CHLOROPHENYL)CYCLOPROPYL](4-METHOXYPHENYL)METHANONE
SMILES:
COC1=CC=C(C=C1)C(=O)C2CC2C3=CC=C(C=C3)Cl
Tpsa:
26.3
Logp:
4.335
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄Cl₂N₂O₂
Molecular Weight: 325.19
Synonyms: 1-[2-(2,4-dichlorophenoxy)ethyl]-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carbonitrile
SMILES: CC1=C(CCC(=O)N1CCOC2=C(C=C(C=C2)Cl)Cl)C#N
Tpsa: 53.33
Logp: 3.79218
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄Cl₂N₂O₂
Molecular Weight:
325.19
Synonyms:
1-[2-(2,4-dichlorophenoxy)ethyl]-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carbonitrile
SMILES:
CC1=C(CCC(=O)N1CCOC2=C(C=C(C=C2)Cl)Cl)C#N
Tpsa:
53.33
Logp:
3.79218
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4