CS-0298907
Ethyl 5-(4-isopropylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 712319-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0298907-100mg | In Stock | ₹ 93,517.08 |
CS-0298907 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂F₃N₃O₂
Molecular Weight
381.39
Synonyms
None
SMILES
CCOC(=O)C1=C2NC(CC(C(F)(F)F)N2N=C1)C3=CC=C(C=C3)C(C)C
Tpsa
56.15
Logp
4.8435
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 712319-13-6 | Ethyl 5-(4-isopropylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylate | A2B Chem | -- |
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: C₁₉H₂₂F₃N₃O₂
Molecular Weight: 381.39
Synonyms: None
SMILES: CCOC(=O)C1=C2NC(CC(C(F)(F)F)N2N=C1)C3=CC=C(C=C3)C(C)C
Tpsa: 56.15
Logp: 4.8435
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂F₃N₃O₂
Molecular Weight:
381.39
Synonyms:
None
SMILES:
CCOC(=O)C1=C2NC(CC(C(F)(F)F)N2N=C1)C3=CC=C(C=C3)C(C)C
Tpsa:
56.15
Logp:
4.8435
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClF₃N₃O₂
Molecular Weight: 373.76
Synonyms: Ethyl 5-(4-chlorophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-car
SMILES: CCOC(=O)C1=C2NC(CC(C(F)(F)F)N2N=C1)C3=CC=C(C=C3)Cl
Tpsa: 56.15
Logp: 4.3735
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₅ClF₃N₃O₂
Molecular Weight:
373.76
Synonyms:
Ethyl 5-(4-chlorophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-car
SMILES:
CCOC(=O)C1=C2NC(CC(C(F)(F)F)N2N=C1)C3=CC=C(C=C3)Cl
Tpsa:
56.15
Logp:
4.3735
H Acceptors:
5
H Donors:
1
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: C₁₇H₁₈F₃N₃O₃
Molecular Weight: 369.34
Synonyms: pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 4,5,6,7-tetrahydro-5-(4-methoxyphenyl)-7-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=C2NC(CC(C(F)(F)F)N2N=C1)C3=CC=C(C=C3)OC
Tpsa: 65.38
Logp: 3.7287
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈F₃N₃O₃
Molecular Weight:
369.34
Synonyms:
pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 4,5,6,7-tetrahydro-5-(4-methoxyphenyl)-7-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C2NC(CC(C(F)(F)F)N2N=C1)C3=CC=C(C=C3)OC
Tpsa:
65.38
Logp:
3.7287
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄F₃N₃O₃
Molecular Weight: 329.27
Synonyms: Ethyl 5-(2-furyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylate
SMILES: CCOC(=O)C1=C2NC(CC(C(F)(F)F)N2N=C1)C3=CC=CO3
Tpsa: 69.29
Logp: 3.3131
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₄F₃N₃O₃
Molecular Weight:
329.27
Synonyms:
Ethyl 5-(2-furyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylate
SMILES:
CCOC(=O)C1=C2NC(CC(C(F)(F)F)N2N=C1)C3=CC=CO3
Tpsa:
69.29
Logp:
3.3131
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3