CS-0047330
6-Chloro-3-methyl-2-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 1360967-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047330-100mg | In Stock | ₹ 16,910.00 |
| 250mg | CS-0047330-250mg | In Stock | ₹ 28,480.00 |
| 1g | CS-0047330-1g | In Stock | ₹ 76,006.00 |
CS-0047330 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,910.00
GST (18%): ₹ 3,043.80
Total Price: ₹ 19,953.80
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClF₃N
Molecular Weight
195.57
Synonyms
6-chloro-3-methyl-2-(trifluoromethyl)pyridine(WXC00593)
SMILES
FC(F)(C1=C(C=CC(Cl)=N1)C)F
Tpsa
12.89
Logp
3.06222
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 6-CHLORO-3-METHYL-2-(TRIFLUOROMETHYL)PYRIDINE / 0.1g / 702438998 / W15458 / 95.000 / 1360967-57-2 / MFCD28501516 / 195.570 / C7H5ClF3N | eMolecules | ₹ 30,393.50 | |
 | 1360967-57-2 | 6-Chloro-3-methyl-2-(trifluoromethyl)pyridine | A2B Chem | ₹ 22,873.00 - ₹ 71,734.00 |
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
Compare Similar Items
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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: C₇H₅ClF₃N
Molecular Weight: 195.57
Synonyms: 6-chloro-3-methyl-2-(trifluoromethyl)pyridine(WXC00593)
SMILES: FC(F)(C1=C(C=CC(Cl)=N1)C)F
Tpsa: 12.89
Logp: 3.06222
H Acceptors: 1
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:
C₇H₅ClF₃N
Molecular Weight:
195.57
Synonyms:
6-chloro-3-methyl-2-(trifluoromethyl)pyridine(WXC00593)
SMILES:
FC(F)(C1=C(C=CC(Cl)=N1)C)F
Tpsa:
12.89
Logp:
3.06222
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: 8-Fluoro-6-methoxy-1(2H)-isoquinolinone
SMILES: FC1=CC(OC)=CC2=C1C(O)=NC=C2
Tpsa: 42.35
Logp: 2.0881
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
8-Fluoro-6-methoxy-1(2H)-isoquinolinone
SMILES:
FC1=CC(OC)=CC2=C1C(O)=NC=C2
Tpsa:
42.35
Logp:
2.0881
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈FN₃
Molecular Weight: 213.21
Synonyms: 2-[(4-fluorophenyl)amino]nicotinonitrile
SMILES: N#CC1=CC=CN=C1NC2=CC=C(C=C2)F
Tpsa: 48.71
Logp: 2.83598
H Acceptors: 3
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:
C₁₂H₈FN₃
Molecular Weight:
213.21
Synonyms:
2-[(4-fluorophenyl)amino]nicotinonitrile
SMILES:
N#CC1=CC=CN=C1NC2=CC=C(C=C2)F
Tpsa:
48.71
Logp:
2.83598
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28119202
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: Cis-3,4-Dimethyltetrahydrofuran-3-Ol(WX641177)
SMILES: O[C@]1([C@H](COC1)C)C
Tpsa: 29.46
Logp: 0.4037
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28119202
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
Cis-3,4-Dimethyltetrahydrofuran-3-Ol(WX641177)
SMILES:
O[C@]1([C@H](COC1)C)C
Tpsa:
29.46
Logp:
0.4037
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0