CS-0460705
Ethyl 7-amino-2-methyl-3-(3-(trifluoromethyl)phenyl)pyrazolo[1,5-a]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 886762-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0460705-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0460705-1g | In Stock | ₹ 20,962.20 |
CS-0460705 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
MFCD06200917
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅F₃N₄O₂
Molecular Weight
364.32
Synonyms
Ethyl 7-amino-2-methyl-3-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-6-carboxylate
SMILES
CCOC(=O)C1=C(N)N2C(=C(C(=N2)C)C3=CC(=CC=C3)C(F)(F)F)N=C1
Tpsa
82.51
Logp
3.48242
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886762-57-8 | Ethyl 7-amino-2-methyl-3-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-6-carboxylate | A2B Chem | ₹ 10,267.20 - ₹ 23,614.56 |
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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: 98%
MDL No: MFCD06200917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅F₃N₄O₂
Molecular Weight: 364.32
Synonyms: Ethyl 7-amino-2-methyl-3-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-6-carboxylate
SMILES: CCOC(=O)C1=C(N)N2C(=C(C(=N2)C)C3=CC(=CC=C3)C(F)(F)F)N=C1
Tpsa: 82.51
Logp: 3.48242
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06200917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅F₃N₄O₂
Molecular Weight:
364.32
Synonyms:
Ethyl 7-amino-2-methyl-3-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-6-carboxylate
SMILES:
CCOC(=O)C1=C(N)N2C(=C(C(=N2)C)C3=CC(=CC=C3)C(F)(F)F)N=C1
Tpsa:
82.51
Logp:
3.48242
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07368673
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClFO₂S
Molecular Weight: 273.51
Synonyms: 2-Bromo-6-fluorobenzenesulphonyl chloride
SMILES: C1=CC(=C(C(=C1)F)S(=O)(=O)Cl)Br
Tpsa: 34.14
Logp: 2.5157
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368673
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClFO₂S
Molecular Weight:
273.51
Synonyms:
2-Bromo-6-fluorobenzenesulphonyl chloride
SMILES:
C1=CC(=C(C(=C1)F)S(=O)(=O)Cl)Br
Tpsa:
34.14
Logp:
2.5157
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08686118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀Cl₂N₂O₂
Molecular Weight: 331.24
Synonyms: 1-Piperazinecarboxylic acid, 3-(2,3-dichlorophenyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCNC(C1)C2=C(C(=CC=C2)Cl)Cl
Tpsa: 41.57
Logp: 3.8748
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08686118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀Cl₂N₂O₂
Molecular Weight:
331.24
Synonyms:
1-Piperazinecarboxylic acid, 3-(2,3-dichlorophenyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCNC(C1)C2=C(C(=CC=C2)Cl)Cl
Tpsa:
41.57
Logp:
3.8748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09046843
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃N₃O
Molecular Weight: 259.23
Synonyms: 4-[2-Amino-4-(trifluoromethyl)phenyl]-2-piperazinone
SMILES: FC(F)(F)C1=CC(N)=C(N2CCNC(C2)=O)C=C1
Tpsa: 58.36
Logp: 1.2238
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09046843
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃N₃O
Molecular Weight:
259.23
Synonyms:
4-[2-Amino-4-(trifluoromethyl)phenyl]-2-piperazinone
SMILES:
FC(F)(F)C1=CC(N)=C(N2CCNC(C2)=O)C=C1
Tpsa:
58.36
Logp:
1.2238
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1