CS-0576867
2-Chloro-6-(3-(trifluoromethyl)phenyl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 140692-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0576867-250mg | In Stock | ₹ 78,715.20 |
CS-0576867 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,715.20
GST (18%): ₹ 14,168.736
Total Price: ₹ 92,883.936
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₆ClF₃N₂
Molecular Weight
282.65
Synonyms
2-CHLORO-6-[3-(TRIFLUOROMETHYL)PHENYL]NICOTINONITRILE
SMILES
C1=CC(=CC(=C1)C(F)(F)F)C2=NC(=C(C=C2)C#N)Cl
Tpsa
36.68
Logp
4.29248
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 140692-92-8 | 2-Chloro-6-(3-(trifluoromethyl)phenyl)nicotinonitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₃H₆ClF₃N₂
Molecular Weight: 282.65
Synonyms: 2-CHLORO-6-[3-(TRIFLUOROMETHYL)PHENYL]NICOTINONITRILE
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=NC(=C(C=C2)C#N)Cl
Tpsa: 36.68
Logp: 4.29248
H Acceptors: 2
H Donors: 0
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:
C₁₃H₆ClF₃N₂
Molecular Weight:
282.65
Synonyms:
2-CHLORO-6-[3-(TRIFLUOROMETHYL)PHENYL]NICOTINONITRILE
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=NC(=C(C=C2)C#N)Cl
Tpsa:
36.68
Logp:
4.29248
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₆Cl₂O
Molecular Weight: 271.18
Synonyms: None
SMILES: C1CCCC(CC1)C(=O)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 17.07
Logp: 5.1465
H Acceptors: 1
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:
C₁₄H₁₆Cl₂O
Molecular Weight:
271.18
Synonyms:
None
SMILES:
C1CCCC(CC1)C(=O)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
17.07
Logp:
5.1465
H Acceptors:
1
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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: (4-propylphenyl)-pyridin-2-ylmethanol
SMILES: OC(C1=CC=C(CCC)C=C1)C2=NC=CC=C2
Tpsa: 33.12
Logp: 3.1158
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
(4-propylphenyl)-pyridin-2-ylmethanol
SMILES:
OC(C1=CC=C(CCC)C=C1)C2=NC=CC=C2
Tpsa:
33.12
Logp:
3.1158
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₀O₂
Molecular Weight: 220.31
Synonyms: (4-tert-Butylphenyl)acetic acid ethyl ester
SMILES: CCOC(=O)CC1=CC=C(C=C1)C(C)(C)C
Tpsa: 26.3
Logp: 3.0897
H Acceptors: 2
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:
C₁₄H₂₀O₂
Molecular Weight:
220.31
Synonyms:
(4-tert-Butylphenyl)acetic acid ethyl ester
SMILES:
CCOC(=O)CC1=CC=C(C=C1)C(C)(C)C
Tpsa:
26.3
Logp:
3.0897
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3