CS-0309429
2-Chloro-5-methyl-4-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 326894-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309429-100mg | In Stock | ₹ 22,930.08 |
| 250mg | CS-0309429-250mg | In Stock | ₹ 36,705.24 |
| 1g | CS-0309429-1g | In Stock | ₹ 91,035.84 |
CS-0309429 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,930.08
GST (18%): ₹ 4,127.414
Total Price: ₹ 27,057.494
Purity
98%
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
None
SMILES
ClC1C=C(C(C)=CN=1)C(F)(F)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 Pharmablock / 2-chloro-5-methyl-4-(trifluoromethyl)pyridine / 25mg / 551230500 / PB97087 / 0.000 / 326894-70-6 / MFCD18206738 / 195.570 / C7H5ClF3N | eMolecules | ₹ 18,640.10 | |
 | 326894-70-6 | 2-chloro-5-methyl-4-(trifluoromethyl)pyridine | A2B Chem | ₹ 17,882.04 - ₹ 1,49,730.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P403-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
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: None
SMILES: ClC1C=C(C(C)=CN=1)C(F)(F)F
Tpsa: 12.89
Logp: 3.06222
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
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:
None
SMILES:
ClC1C=C(C(C)=CN=1)C(F)(F)F
Tpsa:
12.89
Logp:
3.06222
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 2-methyl-6-trifluoromethylquinoxaline
SMILES: CC1=NC2C(N=C1)=CC(=CC=2)C(F)(F)F
Tpsa: 25.78
Logp: 2.95702
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
2-methyl-6-trifluoromethylquinoxaline
SMILES:
CC1=NC2C(N=C1)=CC(=CC=2)C(F)(F)F
Tpsa:
25.78
Logp:
2.95702
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀FNO₃
Molecular Weight: 281.32
Synonyms: tert-butyl 3-(4-fluorophenyl)-3-(hydroxymethyl)azetidine-1-carboxylate
SMILES: FC1=CC=C(C=C1)C2(CO)CN(C(=O)OC(C)(C)C)C2
Tpsa: 49.77
Logp: 2.3065
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀FNO₃
Molecular Weight:
281.32
Synonyms:
tert-butyl 3-(4-fluorophenyl)-3-(hydroxymethyl)azetidine-1-carboxylate
SMILES:
FC1=CC=C(C=C1)C2(CO)CN(C(=O)OC(C)(C)C)C2
Tpsa:
49.77
Logp:
2.3065
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₄O₆
Molecular Weight: 390.39
Synonyms: 2-[bis(tert-butoxycarbonyl)amino]pyrido[2,3-d]pyrimidine-7-carboxylic acid
SMILES: OC(=O)C1N=C2C(=CC=1)C=NC(=N2)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa: 131.81
Logp: 3.3996
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₄O₆
Molecular Weight:
390.39
Synonyms:
2-[bis(tert-butoxycarbonyl)amino]pyrido[2,3-d]pyrimidine-7-carboxylic acid
SMILES:
OC(=O)C1N=C2C(=CC=1)C=NC(=N2)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa:
131.81
Logp:
3.3996
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
2