CS-0576222
2-(4-Chlorophenyl)-6-phenyl-4-(trifluoromethyl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 214545-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0576222-100mg | In Stock | ₹ 1,00,837.00 |
CS-0576222 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₀ClF₃N₂
Molecular Weight
358.74
Synonyms
None
SMILES
N#CC1=C(C2=CC=C(Cl)C=C2)N=C(C3=CC=CC=C3)C=C1C(F)(F)F
Tpsa
36.68
Logp
5.95948
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 214545-97-8 | 2-(4-chlorophenyl)-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-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: C₁₉H₁₀ClF₃N₂
Molecular Weight: 358.74
Synonyms: None
SMILES: N#CC1=C(C2=CC=C(Cl)C=C2)N=C(C3=CC=CC=C3)C=C1C(F)(F)F
Tpsa: 36.68
Logp: 5.95948
H Acceptors: 2
H Donors: 0
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:
C₁₉H₁₀ClF₃N₂
Molecular Weight:
358.74
Synonyms:
None
SMILES:
N#CC1=C(C2=CC=C(Cl)C=C2)N=C(C3=CC=CC=C3)C=C1C(F)(F)F
Tpsa:
36.68
Logp:
5.95948
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₂N₂O₅
Molecular Weight: 264.23
Synonyms: 2-(2,4-Dinitrophenyl)cyclohexanone
SMILES: C1CCC(=O)C(C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 103.35
Logp: 2.7297
H Acceptors: 5
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:
C₁₂H₁₂N₂O₅
Molecular Weight:
264.23
Synonyms:
2-(2,4-Dinitrophenyl)cyclohexanone
SMILES:
C1CCC(=O)C(C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
103.35
Logp:
2.7297
H Acceptors:
5
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: C₁₂H₁₃N₃S
Molecular Weight: 231.32
Synonyms: 2-(Benzylsulfanyl)-6-methylpyrimidin-4-amine
SMILES: CC1=CC(=NC(=N1)SCC2=CC=CC=C2)N
Tpsa: 51.8
Logp: 2.65952
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₃N₃S
Molecular Weight:
231.32
Synonyms:
2-(Benzylsulfanyl)-6-methylpyrimidin-4-amine
SMILES:
CC1=CC(=NC(=N1)SCC2=CC=CC=C2)N
Tpsa:
51.8
Logp:
2.65952
H Acceptors:
4
H Donors:
1
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: 6-azaniumylcyclohex-3-ene-1-carboxylate
SMILES: C1C=CCC(C1C(=O)O)N
Tpsa: 63.32
Logp: 0.3645
H Acceptors: 2
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
6-azaniumylcyclohex-3-ene-1-carboxylate
SMILES:
C1C=CCC(C1C(=O)O)N
Tpsa:
63.32
Logp:
0.3645
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1