CS-0298911
Ethyl 5-(thiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 827592-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0298911-5g | In Stock | ₹ 1,36,040.40 |
CS-0298911 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,040.40
GST (18%): ₹ 24,487.272
Total Price: ₹ 1,60,527.672
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄F₃N₃O₂S
Molecular Weight
345.34
Synonyms
pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 4,5,6,7-tetrahydro-5-(2-thienyl)-7-(trifluoromethyl)-, ethyl ester
SMILES
CCOC(=O)C1=C2NC(CC(C(F)(F)F)N2N=C1)C3=CC=CS3
Tpsa
56.15
Logp
3.7816
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 827592-52-9 | Ethyl 5-(2-thienyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylate | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
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: C₁₄H₁₄F₃N₃O₂S
Molecular Weight: 345.34
Synonyms: pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 4,5,6,7-tetrahydro-5-(2-thienyl)-7-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=C2NC(CC(C(F)(F)F)N2N=C1)C3=CC=CS3
Tpsa: 56.15
Logp: 3.7816
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:
C₁₄H₁₄F₃N₃O₂S
Molecular Weight:
345.34
Synonyms:
pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 4,5,6,7-tetrahydro-5-(2-thienyl)-7-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C2NC(CC(C(F)(F)F)N2N=C1)C3=CC=CS3
Tpsa:
56.15
Logp:
3.7816
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: C₁₆H₁₇F₂N₃O₂
Molecular Weight: 321.32
Synonyms: pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 7-(difluoromethyl)-4,5,6,7-tetrahydro-5-phenyl-, ethyl ester
SMILES: CCOC(=O)C1=C2NC(CC(C(F)F)N2N=C1)C3=CC=CC=C3
Tpsa: 56.15
Logp: 3.4229
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:
C₁₆H₁₇F₂N₃O₂
Molecular Weight:
321.32
Synonyms:
pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 7-(difluoromethyl)-4,5,6,7-tetrahydro-5-phenyl-, ethyl ester
SMILES:
CCOC(=O)C1=C2NC(CC(C(F)F)N2N=C1)C3=CC=CC=C3
Tpsa:
56.15
Logp:
3.4229
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: C₉H₉ClN₂O₄
Molecular Weight: 244.63
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])N)Cl
Tpsa: 95.46
Logp: 2.0071
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:
C₉H₉ClN₂O₄
Molecular Weight:
244.63
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])N)Cl
Tpsa:
95.46
Logp:
2.0071
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: 3,5-DICHLORO-4-AMINOBENZOIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CC(=C(C(=C1)Cl)N)Cl
Tpsa: 52.32
Logp: 2.7523
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
3,5-DICHLORO-4-AMINOBENZOIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CC(=C(C(=C1)Cl)N)Cl
Tpsa:
52.32
Logp:
2.7523
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2