CS-0132289
3,5-Bis(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 20857-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0132289-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0132289-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0132289-5g | In Stock | ₹ 61,859.88 |
CS-0132289 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
95%
MDL No
MFCD00128904
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃F₆N
Molecular Weight
215.10
Synonyms
3,5-Bis(trifluormethyl)pyridine
SMILES
FC(C1=CN=CC(C(F)(F)F)=C1)(F)F
Tpsa
12.89
Logp
3.1192
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,5-Bis(trifluoromethyl)pyridine | 20857-47-0 | MFCD00128904 | 25g | eMolecules | ₹ 2,24,137.25 | |
 | Pyridine, 3,5-bis(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 12,662.88 | |
 | 20857-47-0 | Pyridine, 3,5-bis(trifluoromethyl)- | A2B Chem | ₹ 4,534.68 - ₹ 1,71,890.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2926
Class
4.1 (6.1)
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P240-P241-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P405-P501
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Purity: 95%
MDL No: MFCD00128904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₆N
Molecular Weight: 215.10
Synonyms: 3,5-Bis(trifluormethyl)pyridine
SMILES: FC(C1=CN=CC(C(F)(F)F)=C1)(F)F
Tpsa: 12.89
Logp: 3.1192
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00128904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₆N
Molecular Weight:
215.10
Synonyms:
3,5-Bis(trifluormethyl)pyridine
SMILES:
FC(C1=CN=CC(C(F)(F)F)=C1)(F)F
Tpsa:
12.89
Logp:
3.1192
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆F₈O₃S₂
Molecular Weight: 438.31
Synonyms: 2,8-Difluoro-5-(trifluoromethyl)-5H-dibenzo[b,d]thiophen-5-ium triflate
SMILES: FC([S+]1C2=CC=C(F)C=C2C3=CC(F)=CC=C31)(F)F.O=S(C(F)(F)F)([O-])=O
Tpsa: 57.2
Logp: 5.548
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆F₈O₃S₂
Molecular Weight:
438.31
Synonyms:
2,8-Difluoro-5-(trifluoromethyl)-5H-dibenzo[b,d]thiophen-5-ium triflate
SMILES:
FC([S+]1C2=CC=C(F)C=C2C3=CC(F)=CC=C31)(F)F.O=S(C(F)(F)F)([O-])=O
Tpsa:
57.2
Logp:
5.548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06823830
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO₃
Molecular Weight: 204.58
Synonyms: None
SMILES: O=C(O)COC1=CC=C(Cl)C(F)=C1
Tpsa: 46.53
Logp: 1.9425
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06823830
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO₃
Molecular Weight:
204.58
Synonyms:
None
SMILES:
O=C(O)COC1=CC=C(Cl)C(F)=C1
Tpsa:
46.53
Logp:
1.9425
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15527524
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: Benzene, 1-fluoro-5-methoxy-2-methyl-4-nitro- (9CI)
SMILES: O=[N+](C1=C(OC)C=C(F)C(C)=C1)[O-]
Tpsa: 52.37
Logp: 2.05092
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15527524
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
Benzene, 1-fluoro-5-methoxy-2-methyl-4-nitro- (9CI)
SMILES:
O=[N+](C1=C(OC)C=C(F)C(C)=C1)[O-]
Tpsa:
52.37
Logp:
2.05092
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2