CS-0019326
5-Chloro-2-(trifluoromethyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 845618-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0019326-100mg | In Stock | ₹ 3,935.76 |
| 250mg | CS-0019326-250mg | In Stock | ₹ 5,732.52 |
| 1g | CS-0019326-1g | In Stock | ₹ 11,721.72 |
| 5g | CS-0019326-5g | In Stock | ₹ 58,437.48 |
CS-0019326 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
97%
MDL No
MFCD09754045
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₂ClF₃N₂
Molecular Weight
182.53
Synonyms
5-Chloro-2-trifluoromethylpyrimidine; 5-Chloro-2-trifluoromethyl-pyrimidine
SMILES
FC(C1=NC=C(Cl)C=N1)(F)F
Tpsa
25.78
Logp
2.1488
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-chloro-2-trifluoromethyl-pyrimidine / 25mg / 788522690 / PBS63572 / 0.000 / 845618-08-8 / MFCD09754045 / 182.530 / C5H2ClF3N2 | eMolecules | ₹ 3,643.14 | |
 | 845618-08-8 | 5-Chloro-2-(trifluoromethyl)pyrimidine | A2B Chem | ₹ 4,363.56 - ₹ 64,512.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09754045
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClF₃N₂
Molecular Weight: 182.53
Synonyms: 5-Chloro-2-trifluoromethylpyrimidine; 5-Chloro-2-trifluoromethyl-pyrimidine
SMILES: FC(C1=NC=C(Cl)C=N1)(F)F
Tpsa: 25.78
Logp: 2.1488
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09754045
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClF₃N₂
Molecular Weight:
182.53
Synonyms:
5-Chloro-2-trifluoromethylpyrimidine; 5-Chloro-2-trifluoromethyl-pyrimidine
SMILES:
FC(C1=NC=C(Cl)C=N1)(F)F
Tpsa:
25.78
Logp:
2.1488
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07777151
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O
Molecular Weight: 156.13
Synonyms: 2-Methyl-3,4-difluorobenzaldehyde
SMILES: O=CC1=CC=C(F)C(F)=C1C
Tpsa: 17.07
Logp: 2.08572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07777151
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O
Molecular Weight:
156.13
Synonyms:
2-Methyl-3,4-difluorobenzaldehyde
SMILES:
O=CC1=CC=C(F)C(F)=C1C
Tpsa:
17.07
Logp:
2.08572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10697611
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C7H5ClN2
Molecular Weight: 152.58
Synonyms: 2-(Chloromethyl)-3-cyanopyridine; 3-Cyano-2-(chloromethyl)pyridine; 2-(chloromethyl)pyridine-3-carbonitrile
SMILES: N#CC1=CC=CN=C1CCl
Tpsa: 36.68
Logp: 1.69208
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10697611
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C7H5ClN2
Molecular Weight:
152.58
Synonyms:
2-(Chloromethyl)-3-cyanopyridine; 3-Cyano-2-(chloromethyl)pyridine; 2-(chloromethyl)pyridine-3-carbonitrile
SMILES:
N#CC1=CC=CN=C1CCl
Tpsa:
36.68
Logp:
1.69208
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12923269
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO
Molecular Weight: 139.13
Synonyms: None
SMILES: O=CC1=CC=CC(F)=C1N
Tpsa: 43.09
Logp: 1.2204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12923269
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO
Molecular Weight:
139.13
Synonyms:
None
SMILES:
O=CC1=CC=CC(F)=C1N
Tpsa:
43.09
Logp:
1.2204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1