CS-0030393
4-Pyridinecarbonitrile, 2-chloro-6-(trifluoromethyl)-
Manufacturer: ChemScene
CAS Number: 1196155-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0030393-250mg | In Stock | ₹ 1,958.00 |
| 1g | CS-0030393-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0030393-5g | In Stock | ₹ 23,140.00 |
| 10g | CS-0030393-10g | In Stock | ₹ 40,050.00 |
| 25g | CS-0030393-25g | In Stock | ₹ 79,032.00 |
CS-0030393 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
98%
MDL No
MFCD13190042
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₂ClF₃N₂
Molecular Weight
206.55
Synonyms
2-Chloro-6-(trifluoromethyl)isonicotinonitrile
SMILES
N#CC1=CC(Cl)=NC(C(F)(F)F)=C1
Tpsa
36.68
Logp
2.62548
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-chloro-6-(trifluoromethyl)pyridine-4-carbonitrile / 100mg / 551323752 / PB90831 / 0.000 / 1196155-38-0 / MFCD13190042 / 206.550 / C7H2ClF3N2 | eMolecules | ₹ 3,242.27 | |
 | Chemscene 2-chloro-6-(trifluoromethyl)-4-Pyridinecarbonitrile | 1196155-38-0 | MFCD13190042 | 1g | Chemscene | ₹ 7,565.00 | |
 | 4-Pyridinecarbonitrile, 2-chloro-6-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 1,157.00 - ₹ 2,04,878.00 | |
 | 1196155-38-0 | 2-chloro-6-(trifluoromethyl)pyridine-4-carbonitrile | A2B Chem | ₹ 1,424.00 - ₹ 1,88,235.00 |
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: MFCD13190042
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂ClF₃N₂
Molecular Weight: 206.55
Synonyms: 2-Chloro-6-(trifluoromethyl)isonicotinonitrile
SMILES: N#CC1=CC(Cl)=NC(C(F)(F)F)=C1
Tpsa: 36.68
Logp: 2.62548
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13190042
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClF₃N₂
Molecular Weight:
206.55
Synonyms:
2-Chloro-6-(trifluoromethyl)isonicotinonitrile
SMILES:
N#CC1=CC(Cl)=NC(C(F)(F)F)=C1
Tpsa:
36.68
Logp:
2.62548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09261254
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrF₃N₃
Molecular Weight: 242.00
Synonyms: 5-Bromo-4-trifluoromethyl-pyrimidin-2-ylamine
SMILES: NC1=NC=C(Br)C(C(F)(F)F)=N1
Tpsa: 51.8
Logp: 1.8401
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09261254
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrF₃N₃
Molecular Weight:
242.00
Synonyms:
5-Bromo-4-trifluoromethyl-pyrimidin-2-ylamine
SMILES:
NC1=NC=C(Br)C(C(F)(F)F)=N1
Tpsa:
51.8
Logp:
1.8401
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆INO₂S
Molecular Weight: 283.09
Synonyms: Methyl3-amino-5-iodo-2-thiophene carboxylate
SMILES: O=C(C1=C(N)C=C(I)S1)OC
Tpsa: 52.32
Logp: 1.7215
H Acceptors: 4
H Donors: 1
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:
C₆H₆INO₂S
Molecular Weight:
283.09
Synonyms:
Methyl3-amino-5-iodo-2-thiophene carboxylate
SMILES:
O=C(C1=C(N)C=C(I)S1)OC
Tpsa:
52.32
Logp:
1.7215
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₃S
Molecular Weight: 253.20
Synonyms: methyl 3-[(2,2,2-trifluoroacetyl)amino]thiophene-2-carboxylate
SMILES: O=C(C1=C(NC(C(F)(F)F)=O)C=CS1)OC
Tpsa: 55.4
Logp: 2.0355
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₃S
Molecular Weight:
253.20
Synonyms:
methyl 3-[(2,2,2-trifluoroacetyl)amino]thiophene-2-carboxylate
SMILES:
O=C(C1=C(NC(C(F)(F)F)=O)C=CS1)OC
Tpsa:
55.4
Logp:
2.0355
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2