CS-0296631
5-(4-Ethylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 676459-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0296631-5g | In Stock | ₹ 1,86,691.92 |
CS-0296631 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,691.92
GST (18%): ₹ 33,604.546
Total Price: ₹ 2,20,296.466
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆F₃N₃
Molecular Weight
295.30
Synonyms
5-(4-ETHYL-PHENYL)-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE
SMILES
CCC1=CC=C(C=C1)C2CC(C(F)(F)F)N3C(=CC=N3)N2
Tpsa
29.85
Logp
4.1058
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 676459-69-1 | 5-(4-ETHYL-PHENYL)-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PY+ | 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
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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: C₁₅H₁₆F₃N₃
Molecular Weight: 295.30
Synonyms: 5-(4-ETHYL-PHENYL)-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE
SMILES: CCC1=CC=C(C=C1)C2CC(C(F)(F)F)N3C(=CC=N3)N2
Tpsa: 29.85
Logp: 4.1058
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆F₃N₃
Molecular Weight:
295.30
Synonyms:
5-(4-ETHYL-PHENYL)-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE
SMILES:
CCC1=CC=C(C=C1)C2CC(C(F)(F)F)N3C(=CC=N3)N2
Tpsa:
29.85
Logp:
4.1058
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 2-(4-Ethyl-phenyl)-cyclopropanecarboxylic acid
SMILES: CCC1=CC=C(C=C1)C2CC2C(=O)O
Tpsa: 37.3
Logp: 2.4371
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
2-(4-Ethyl-phenyl)-cyclopropanecarboxylic acid
SMILES:
CCC1=CC=C(C=C1)C2CC2C(=O)O
Tpsa:
37.3
Logp:
2.4371
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: [2-(4-ethylphenyl)cyclopropyl]methanamine
SMILES: CCC1=CC=C(C=C1)C2CC2CN
Tpsa: 26.02
Logp: 2.3112
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
[2-(4-ethylphenyl)cyclopropyl]methanamine
SMILES:
CCC1=CC=C(C=C1)C2CC2CN
Tpsa:
26.02
Logp:
2.3112
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: 2-(4-Ethyl-phenyl)-cyclopropylamine
SMILES: CCC1=CC=C(C=C1)C2CC2N
Tpsa: 26.02
Logp: 2.0636
H Acceptors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
2-(4-Ethyl-phenyl)-cyclopropylamine
SMILES:
CCC1=CC=C(C=C1)C2CC2N
Tpsa:
26.02
Logp:
2.0636
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2