CS-0770061
5-Phenyl-7-Trifluoromethyl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 312635-19-1
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂F₃N₃O₂
Molecular Weight
335.28
Synonyms
None
SMILES
CCOC(=O)C1=C2N=C(C=C(N2N=C1)C(F)(F)F)C1=CC=CC=C1
Tpsa
56.49
Logp
3.5918
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312635-19-1 | Ethyl 5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂F₃N₃O₂
Molecular Weight: 335.28
Synonyms: None
SMILES: CCOC(=O)C1=C2N=C(C=C(N2N=C1)C(F)(F)F)C1=CC=CC=C1
Tpsa: 56.49
Logp: 3.5918
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂F₃N₃O₂
Molecular Weight:
335.28
Synonyms:
None
SMILES:
CCOC(=O)C1=C2N=C(C=C(N2N=C1)C(F)(F)F)C1=CC=CC=C1
Tpsa:
56.49
Logp:
3.5918
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₃N₃O₂S
Molecular Weight: 341.31
Synonyms: None
SMILES: CCOC(=O)C1=C2N=C(C=C(N2N=C1)C(F)(F)F)C1=CC=CS1
Tpsa: 56.49
Logp: 3.6533
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₃N₃O₂S
Molecular Weight:
341.31
Synonyms:
None
SMILES:
CCOC(=O)C1=C2N=C(C=C(N2N=C1)C(F)(F)F)C1=CC=CS1
Tpsa:
56.49
Logp:
3.6533
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄O₂
Molecular Weight: 268.27
Synonyms: None
SMILES: CCOC(=O)C1=C2N=CC(=CN2N=C1)C1=CC=NC=C1
Tpsa: 69.38
Logp: 1.968
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O₂
Molecular Weight:
268.27
Synonyms:
None
SMILES:
CCOC(=O)C1=C2N=CC(=CN2N=C1)C1=CC=NC=C1
Tpsa:
69.38
Logp:
1.968
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃NO
Molecular Weight: 239.19
Synonyms: None
SMILES: FC(F)(C1=NC2=C(C=C1)C=C(COC3)C3=C2)F
Tpsa: 22.12
Logp: 3.2838
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃NO
Molecular Weight:
239.19
Synonyms:
None
SMILES:
FC(F)(C1=NC2=C(C=C1)C=C(COC3)C3=C2)F
Tpsa:
22.12
Logp:
3.2838
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0