CS-0047291
4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1263286-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047291-250mg | In Stock | ₹ 51,531.00 |
CS-0047291 - 250mg
In Stock
Quantity
1
Base Price: ₹ 51,531.00
GST (18%): ₹ 9,275.58
Total Price: ₹ 60,806.58
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₃ClF₄N₂
Molecular Weight
274.60
Synonyms
4-Chloro-6-fluoro-2-trifluoromethyl-quinoline-3-carbonitrile
SMILES
N#CC1=C(C2=CC(F)=CC=C2N=C1C(F)(F)F)Cl
Tpsa
36.68
Logp
3.91778
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263286-10-7 | 4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline-3-carbonitrile | A2B Chem | ₹ 17,978.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₃ClF₄N₂
Molecular Weight: 274.60
Synonyms: 4-Chloro-6-fluoro-2-trifluoromethyl-quinoline-3-carbonitrile
SMILES: N#CC1=C(C2=CC(F)=CC=C2N=C1C(F)(F)F)Cl
Tpsa: 36.68
Logp: 3.91778
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₃ClF₄N₂
Molecular Weight:
274.60
Synonyms:
4-Chloro-6-fluoro-2-trifluoromethyl-quinoline-3-carbonitrile
SMILES:
N#CC1=C(C2=CC(F)=CC=C2N=C1C(F)(F)F)Cl
Tpsa:
36.68
Logp:
3.91778
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆Cl₂N₂O
Molecular Weight: 285.25
Synonyms: 4-(2-pyrrolidin-1-ylethoxymethyl)piperidine
SMILES: N1(CCOCC2CCNCC2)CCCC1.Cl.Cl
Tpsa: 24.5
Logp: 1.942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆Cl₂N₂O
Molecular Weight:
285.25
Synonyms:
4-(2-pyrrolidin-1-ylethoxymethyl)piperidine
SMILES:
N1(CCOCC2CCNCC2)CCCC1.Cl.Cl
Tpsa:
24.5
Logp:
1.942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO₆
Molecular Weight: 327.37
Synonyms: 6-tert-Butyl 3-ethyl 4-oxohexahydro-2H-pyrano[3,2-c]pyridine-3,6(7H)-dicarboxylate
SMILES: O=C1C(C(OCC)=O)COC2CCN(C(OC(C)(C)C)=O)CC12
Tpsa: 82.14
Logp: 1.3906
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₆
Molecular Weight:
327.37
Synonyms:
6-tert-Butyl 3-ethyl 4-oxohexahydro-2H-pyrano[3,2-c]pyridine-3,6(7H)-dicarboxylate
SMILES:
O=C1C(C(OCC)=O)COC2CCN(C(OC(C)(C)C)=O)CC12
Tpsa:
82.14
Logp:
1.3906
H Acceptors:
6
H Donors:
0
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: O=C(N1CC2=C(C=CC=C2)C(CC1)=O)C
Tpsa: 37.38
Logp: 1.6215
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
O=C(N1CC2=C(C=CC=C2)C(CC1)=O)C
Tpsa:
37.38
Logp:
1.6215
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0