CS-0196765
2-(1H-Pyrazol-1-yl)-5-(trifluoromethyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1398504-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196765-100mg | In Stock | ₹ 2,403.00 |
| 250mg | CS-0196765-250mg | In Stock | ₹ 4,361.00 |
| 1g | CS-0196765-1g | In Stock | ₹ 17,266.00 |
CS-0196765 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃N₄
Molecular Weight
214.15
Synonyms
None
SMILES
FC(C1=CN=C(N2N=CC=C2)N=C1)(F)F
Tpsa
43.6
Logp
1.6811
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(1H-Pyrazol-1-yl)-5-(trifluoromethyl)pyrimidine / 100mg / 600851590 / A565554 / / 1398504-38-5 / MFCD22574210 / 214.151 / C8H5F3N4 | eMolecules | ₹ 8,384.69 | |
 | 1398504-38-5 | 2-(1H-Pyrazol-1-yl)-5-(trifluoromethyl)pyrimidine | A2B Chem | ₹ 1,691.00 - ₹ 9,701.00 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₄
Molecular Weight: 214.15
Synonyms: None
SMILES: FC(C1=CN=C(N2N=CC=C2)N=C1)(F)F
Tpsa: 43.6
Logp: 1.6811
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₄
Molecular Weight:
214.15
Synonyms:
None
SMILES:
FC(C1=CN=C(N2N=CC=C2)N=C1)(F)F
Tpsa:
43.6
Logp:
1.6811
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 7-(Trifluoromethyl)-3-quinolinamine
SMILES: C1=CC(=CC2=NC=C(C=C12)N)C(F)(F)F
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
7-(Trifluoromethyl)-3-quinolinamine
SMILES:
C1=CC(=CC2=NC=C(C=C12)N)C(F)(F)F
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄O₃
Molecular Weight: 100.07
Synonyms: 2(5H)-Furanone, 5-hydroxy-
SMILES: C1=CC(=O)OC1O
Tpsa: 46.53
Logp: -0.5822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄O₃
Molecular Weight:
100.07
Synonyms:
2(5H)-Furanone, 5-hydroxy-
SMILES:
C1=CC(=O)OC1O
Tpsa:
46.53
Logp:
-0.5822
H Acceptors:
3
H Donors:
1
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: C₈H₇BrO₂
Molecular Weight: 215.04
Synonyms: 7-bromo-2,3-dihydro-3-benzofuranol
SMILES: C1=CC2=C(C(=C1)Br)OCC2O
Tpsa: 29.46
Logp: 1.8749
H Acceptors: 2
H Donors: 1
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:
C₈H₇BrO₂
Molecular Weight:
215.04
Synonyms:
7-bromo-2,3-dihydro-3-benzofuranol
SMILES:
C1=CC2=C(C(=C1)Br)OCC2O
Tpsa:
29.46
Logp:
1.8749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0