CS-0299006
Ethyl 2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 937601-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0299006-2.5g | In Stock | ₹ 82,592.00 |
| 5g | CS-0299006-5g | In Stock | ₹ 1,21,841.00 |
| 10g | CS-0299006-10g | In Stock | ₹ 1,80,581.00 |
CS-0299006 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 82,592.00
GST (18%): ₹ 14,866.56
Total Price: ₹ 97,458.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₃N₃O₂
Molecular Weight
273.21
Synonyms
Pyrazolo[1,5-a]pyrimidine-5-carboxylic acid, 2-methyl-7-(trifluoromethyl)-, ethyl ester
SMILES
CCOC(=O)C1=NC2=CC(=NN2C(=C1)C(F)(F)F)C
Tpsa
56.49
Logp
2.23322
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937601-40-6 | Ethyl 2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-5-carboxylate | A2B Chem | -- |
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: C₁₁H₁₀F₃N₃O₂
Molecular Weight: 273.21
Synonyms: Pyrazolo[1,5-a]pyrimidine-5-carboxylic acid, 2-methyl-7-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=NC2=CC(=NN2C(=C1)C(F)(F)F)C
Tpsa: 56.49
Logp: 2.23322
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₀F₃N₃O₂
Molecular Weight:
273.21
Synonyms:
Pyrazolo[1,5-a]pyrimidine-5-carboxylic acid, 2-methyl-7-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=NC2=CC(=NN2C(=C1)C(F)(F)F)C
Tpsa:
56.49
Logp:
2.23322
H Acceptors:
5
H Donors:
0
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: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: 1H-Pyrazole-3-carboxylicacid,5-(aminocarbonyl)-1-methyl-,ethylester(9CI)
SMILES: CCOC(=O)C1=NN(C)C(=C1)C(=O)N
Tpsa: 87.21
Logp: -0.3043
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:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
1H-Pyrazole-3-carboxylicacid,5-(aminocarbonyl)-1-methyl-,ethylester(9CI)
SMILES:
CCOC(=O)C1=NN(C)C(=C1)C(=O)N
Tpsa:
87.21
Logp:
-0.3043
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD18262320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃N₂O₂
Molecular Weight: 222.16
Synonyms: ethyl 1-methyl-5-trifluoromethyl-1H-pyrazole-3-carboxylate
SMILES: CCOC(=O)C1=NN(C)C(=C1)C(F)(F)F
Tpsa: 44.12
Logp: 1.6156
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD18262320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃N₂O₂
Molecular Weight:
222.16
Synonyms:
ethyl 1-methyl-5-trifluoromethyl-1H-pyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=NN(C)C(=C1)C(F)(F)F
Tpsa:
44.12
Logp:
1.6156
H Acceptors:
4
H Donors:
0
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: C₇H₉ClN₂O₂
Molecular Weight: 188.61
Synonyms: 4-chloro-1-methyl-1H-pyrazole-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NN(C)C=C1Cl
Tpsa: 44.12
Logp: 1.2502
H Acceptors: 4
H Donors: 0
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:
C₇H₉ClN₂O₂
Molecular Weight:
188.61
Synonyms:
4-chloro-1-methyl-1H-pyrazole-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NN(C)C=C1Cl
Tpsa:
44.12
Logp:
1.2502
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2