CS-0136662
5-Chloro-3-(trifluoromethyl)picolinonitrile
Manufacturer: ChemScene
CAS Number: 1214349-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0136662-100mg | In Stock | ₹ 9,078.00 |
| 250mg | CS-0136662-250mg | In Stock | ₹ 12,015.00 |
| 1g | CS-0136662-1g | In Stock | ₹ 24,564.00 |
CS-0136662 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
97%
MDL No
MFCD13185435
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₂ClF₃N₂
Molecular Weight
206.55
Synonyms
5-Chloro-3-trifluoromethyl-pyridine-2-carbonitrile
SMILES
N#CC1=NC=C(Cl)C=C1C(F)(F)F
Tpsa
36.68
Logp
2.62548
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Chloro-3-(trifluoromethyl)picolinonitrile / 100mg / 714110348 / CS-0136662 / 0.000 / 1214349-71-9 / MFCD13185435 / 206.550 / C7H2ClF3N2 | eMolecules | ₹ 14,804.26 | |
 | 1214349-71-9 | 5-Chloro-3-(trifluoromethyl)picolinonitrile | A2B Chem | ₹ 5,162.00 - ₹ 17,266.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD13185435
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂ClF₃N₂
Molecular Weight: 206.55
Synonyms: 5-Chloro-3-trifluoromethyl-pyridine-2-carbonitrile
SMILES: N#CC1=NC=C(Cl)C=C1C(F)(F)F
Tpsa: 36.68
Logp: 2.62548
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13185435
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClF₃N₂
Molecular Weight:
206.55
Synonyms:
5-Chloro-3-trifluoromethyl-pyridine-2-carbonitrile
SMILES:
N#CC1=NC=C(Cl)C=C1C(F)(F)F
Tpsa:
36.68
Logp:
2.62548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11037068
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 1-(4-Methylphenyl)cyclobutanecarboxylic acid
SMILES: O=C(C1(C2=CC=C(C)C=C2)CCC1)O
Tpsa: 37.3
Logp: 2.50132
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11037068
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
1-(4-Methylphenyl)cyclobutanecarboxylic acid
SMILES:
O=C(C1(C2=CC=C(C)C=C2)CCC1)O
Tpsa:
37.3
Logp:
2.50132
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₅
Molecular Weight: 403.43
Synonyms: N-(9H-Fluoren-9-yl)MethOxy]Carbonyl (2R,3R)-3-Amino-2-hydroxy-3-phenylpropionic acid
SMILES: O=C([C@@H]([C@@H](C1=CC=CC=C1)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O)O
Tpsa: 95.86
Logp: 3.7119
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₅
Molecular Weight:
403.43
Synonyms:
N-(9H-Fluoren-9-yl)MethOxy]Carbonyl (2R,3R)-3-Amino-2-hydroxy-3-phenylpropionic acid
SMILES:
O=C([C@@H]([C@@H](C1=CC=CC=C1)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O)O
Tpsa:
95.86
Logp:
3.7119
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₈F₃N₅O₁₀
Molecular Weight: 661.62
Synonyms: None
SMILES: O=C(O)C1=NC(CN2CCOCCOCCN(CC3=NC(C(O)=O)=CC=C3)CCOCCOCC2)=CC(N)=C1.O=C(O)C(F)(F)F
Tpsa: 207.1
Logp: 1.4727
H Acceptors: 12
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₈F₃N₅O₁₀
Molecular Weight:
661.62
Synonyms:
None
SMILES:
O=C(O)C1=NC(CN2CCOCCOCCN(CC3=NC(C(O)=O)=CC=C3)CCOCCOCC2)=CC(N)=C1.O=C(O)C(F)(F)F
Tpsa:
207.1
Logp:
1.4727
H Acceptors:
12
H Donors:
4
Rotatable Bonds:
6