CS-0240625
Ethyl 5-cyclopropyl-7-(trifluoromethyl)-4h,5h,6h,7h-pyrazolo[1,5-a]pyrimidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 827591-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240625-50mg | In Stock | ₹ 6,160.32 |
| 100mg | CS-0240625-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0240625-250mg | In Stock | ₹ 13,347.36 |
| 500mg | CS-0240625-500mg | In Stock | ₹ 21,047.76 |
| 1g | CS-0240625-1g | In Stock | ₹ 27,122.52 |
| 5g | CS-0240625-5g | In Stock | ₹ 76,319.52 |
| 10g | CS-0240625-10g | In Stock | ₹ 1,37,922.72 |
CS-0240625 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆F₃N₃O₂
Molecular Weight
303.28
Synonyms
ethyl 5-cyclopropyl-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)C3CC3
Tpsa
56.15
Logp
2.7574
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 827591-57-1 | Ethyl 5-cyclopropyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylate | A2B Chem | ₹ 12,235.08 - ₹ 95,741.64 |
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
Compare Similar Items
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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: C₁₃H₁₆F₃N₃O₂
Molecular Weight: 303.28
Synonyms: ethyl 5-cyclopropyl-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)C3CC3
Tpsa: 56.15
Logp: 2.7574
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:
C₁₃H₁₆F₃N₃O₂
Molecular Weight:
303.28
Synonyms:
ethyl 5-cyclopropyl-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)C3CC3
Tpsa:
56.15
Logp:
2.7574
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: ethyl 3-(2,5-dimethylpyrazol-3-yl)-3-oxo-propanoate
SMILES: CCOC(=O)CC(=O)C1=CC(=NN1C)C
Tpsa: 61.19
Logp: 0.86442
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
ethyl 3-(2,5-dimethylpyrazol-3-yl)-3-oxo-propanoate
SMILES:
CCOC(=O)CC(=O)C1=CC(=NN1C)C
Tpsa:
61.19
Logp:
0.86442
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₃N₄O
Molecular Weight: 222.17
Synonyms: None
SMILES: CC(N1C=CC(C(F)(F)F)=N1)C(NN)=O
Tpsa: 72.94
Logp: 0.4528
H Acceptors: 4
H Donors: 2
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:
C₇H₉F₃N₄O
Molecular Weight:
222.17
Synonyms:
None
SMILES:
CC(N1C=CC(C(F)(F)F)=N1)C(NN)=O
Tpsa:
72.94
Logp:
0.4528
H Acceptors:
4
H Donors:
2
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: C₆H₇F₃N₂
Molecular Weight: 164.13
Synonyms: 7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine
SMILES: C1=CNCCN=C1C(F)(F)F
Tpsa: 24.39
Logp: 1.1066
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₃N₂
Molecular Weight:
164.13
Synonyms:
7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine
SMILES:
C1=CNCCN=C1C(F)(F)F
Tpsa:
24.39
Logp:
1.1066
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0