CS-0308009
2-Methyl-4-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 106877-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308009-100mg | In Stock | ₹ 10,591.00 |
CS-0308009 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆F₃N
Molecular Weight
161.12
Synonyms
2-methyl-4-trifluoromethylpyridine
SMILES
CC1=CC(=CC=N1)C(F)(F)F
Tpsa
12.89
Logp
2.40882
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106877-17-2 | 2-Methyl-4-(trifluoromethyl)pyridine | A2B Chem | ₹ 31,417.00 - ₹ 1,32,521.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃N
Molecular Weight: 161.12
Synonyms: 2-methyl-4-trifluoromethylpyridine
SMILES: CC1=CC(=CC=N1)C(F)(F)F
Tpsa: 12.89
Logp: 2.40882
H Acceptors: 1
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:
C₇H₆F₃N
Molecular Weight:
161.12
Synonyms:
2-methyl-4-trifluoromethylpyridine
SMILES:
CC1=CC(=CC=N1)C(F)(F)F
Tpsa:
12.89
Logp:
2.40882
H Acceptors:
1
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: C₄H₄F₃N₃S
Molecular Weight: 183.15
Synonyms: None
SMILES: FC(C1=CSC(NN)=N1)(F)F
Tpsa: 50.94
Logp: 1.4475
H Acceptors: 4
H Donors: 2
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:
C₄H₄F₃N₃S
Molecular Weight:
183.15
Synonyms:
None
SMILES:
FC(C1=CSC(NN)=N1)(F)F
Tpsa:
50.94
Logp:
1.4475
H Acceptors:
4
H Donors:
2
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: C₇H₂ClF₂NO₂S
Molecular Weight: 237.61
Synonyms: None
SMILES: O=S(C1=C(F)C=C(C#N)C=C1F)(Cl)=O
Tpsa: 57.93
Logp: 1.76398
H Acceptors: 3
H Donors: 0
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:
C₇H₂ClF₂NO₂S
Molecular Weight:
237.61
Synonyms:
None
SMILES:
O=S(C1=C(F)C=C(C#N)C=C1F)(Cl)=O
Tpsa:
57.93
Logp:
1.76398
H Acceptors:
3
H Donors:
0
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: C₅H₉N₃O
Molecular Weight: 127.14
Synonyms: 2-(5-methyl-1,3,4-oxadiazol-2-yl)ethan-1-amine
SMILES: CC1=NN=C(CCN)O1
Tpsa: 64.94
Logp: -0.12078
H Acceptors: 4
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:
C₅H₉N₃O
Molecular Weight:
127.14
Synonyms:
2-(5-methyl-1,3,4-oxadiazol-2-yl)ethan-1-amine
SMILES:
CC1=NN=C(CCN)O1
Tpsa:
64.94
Logp:
-0.12078
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2