CS-W002657
3-Chloro-5-(trifluoromethyl)pyridine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 80194-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W002657-10g | In Stock | ₹ 1,882.32 |
| 25g | CS-W002657-25g | In Stock | ₹ 4,620.24 |
| 100g | CS-W002657-100g | In Stock | ₹ 16,598.64 |
CS-W002657 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
MFCD00664066
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₂ClF₃N₂
Molecular Weight
206.55
Synonyms
3-Chloro-5-(Trifluoromethylpicolinonitr
SMILES
N#Cc1ncc(cc1Cl)C(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 Ambeed / 3-Chloro-5-(trifluoromethyl)picolinonitrile / 1g / 525075683 / A160702 / / 80194-70-3 / MFCD00664066 / 206.550 / C7H2ClF3N2 | eMolecules | ₹ 2,854.28 | |
 | 3-Chloro-5-(trifluoromethyl)picolinonitrile | Aaron Chemicals LLC | ₹ 427.80 - ₹ 11,122.80 |
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: 98%
MDL No: MFCD00664066
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂ClF₃N₂
Molecular Weight: 206.55
Synonyms: 3-Chloro-5-(Trifluoromethylpicolinonitr
SMILES: N#Cc1ncc(cc1Cl)C(F)(F)F
Tpsa: 36.68
Logp: 2.62548
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00664066
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClF₃N₂
Molecular Weight:
206.55
Synonyms:
3-Chloro-5-(Trifluoromethylpicolinonitr
SMILES:
N#Cc1ncc(cc1Cl)C(F)(F)F
Tpsa:
36.68
Logp:
2.62548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00665762
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClFO₂
Molecular Weight: 174.56
Synonyms: 5-Chloro-2-fluorobenzoicacid
SMILES: Clc1ccc(c(c1)C(=O)O)F
Tpsa: 37.3
Logp: 2.1773
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00665762
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClFO₂
Molecular Weight:
174.56
Synonyms:
5-Chloro-2-fluorobenzoicacid
SMILES:
Clc1ccc(c(c1)C(=O)O)F
Tpsa:
37.3
Logp:
2.1773
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00672545
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₄
Molecular Weight: 311.33
Synonyms: 2,3(1H)-isoquinolinedicarboxylic acid, 3,4-dihydro-, 2-(phenylmethyl) ester, (3S)-
SMILES: O=C(N1CC2=C(C=CC=C2)C[C@H]1C(O)=O)OCC3=CC=CC=C3
Tpsa: 66.84
Logp: 2.8347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00672545
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₄
Molecular Weight:
311.33
Synonyms:
2,3(1H)-isoquinolinedicarboxylic acid, 3,4-dihydro-, 2-(phenylmethyl) ester, (3S)-
SMILES:
O=C(N1CC2=C(C=CC=C2)C[C@H]1C(O)=O)OCC3=CC=CC=C3
Tpsa:
66.84
Logp:
2.8347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00672925
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrFO
Molecular Weight: 205.02
Synonyms: Benzenemethanol, 2-bromo-4-fluoro-
SMILES: OCc1ccc(cc1Br)F
Tpsa: 20.23
Logp: 2.0805
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00672925
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrFO
Molecular Weight:
205.02
Synonyms:
Benzenemethanol, 2-bromo-4-fluoro-
SMILES:
OCc1ccc(cc1Br)F
Tpsa:
20.23
Logp:
2.0805
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1