CS-0545987
2-(5-Methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)ethyl 3-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 860611-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0545987-1g | In Stock | ₹ 1,17,730.56 |
CS-0545987 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₇F₃N₂O₃
Molecular Weight
390.36
Synonyms
2-(5-METHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)ETHYL 3-(TRIFLUOROMETHYL)BENZENECARBOXYLATE
SMILES
CC1=C(C(=O)N(N1)C2=CC=CC=C2)CCOC(=O)C3=CC(=CC=C3)C(F)(F)F
Tpsa
64.09
Logp
3.89232
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860611-58-1 | 2-(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)ethyl 3-(trifluoromethyl)benzoate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇F₃N₂O₃
Molecular Weight: 390.36
Synonyms: 2-(5-METHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)ETHYL 3-(TRIFLUOROMETHYL)BENZENECARBOXYLATE
SMILES: CC1=C(C(=O)N(N1)C2=CC=CC=C2)CCOC(=O)C3=CC(=CC=C3)C(F)(F)F
Tpsa: 64.09
Logp: 3.89232
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇F₃N₂O₃
Molecular Weight:
390.36
Synonyms:
2-(5-METHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)ETHYL 3-(TRIFLUOROMETHYL)BENZENECARBOXYLATE
SMILES:
CC1=C(C(=O)N(N1)C2=CC=CC=C2)CCOC(=O)C3=CC(=CC=C3)C(F)(F)F
Tpsa:
64.09
Logp:
3.89232
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇Br₃N₂O
Molecular Weight: 481.02
Synonyms: None
SMILES: CC1(C2(CCC1(C2Br)C(=O)NC3=CC=CC=N3)C(Br)Br)C
Tpsa: 41.99
Logp: 4.7059
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇Br₃N₂O
Molecular Weight:
481.02
Synonyms:
None
SMILES:
CC1(C2(CCC1(C2Br)C(=O)NC3=CC=CC=N3)C(Br)Br)C
Tpsa:
41.99
Logp:
4.7059
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₂ClNO₄S
Molecular Weight: 443.94
Synonyms: None
SMILES: O=C1C(C(C2=CC=C(Cl)C=C2)C(S(=O)(C3=CC=CC=C3)=O)=C(N)O4)=C4CC(C)(C)C1
Tpsa: 86.46
Logp: 4.6987
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₂ClNO₄S
Molecular Weight:
443.94
Synonyms:
None
SMILES:
O=C1C(C(C2=CC=C(Cl)C=C2)C(S(=O)(C3=CC=CC=C3)=O)=C(N)O4)=C4CC(C)(C)C1
Tpsa:
86.46
Logp:
4.6987
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClF₃N₄O
Molecular Weight: 354.71
Synonyms: 2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-5-METHYL-4-PHENYL-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE
SMILES: CC1=NN(C(=O)N1C2=CC=CC=C2)C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa: 52.71
Logp: 3.39882
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClF₃N₄O
Molecular Weight:
354.71
Synonyms:
2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-5-METHYL-4-PHENYL-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE
SMILES:
CC1=NN(C(=O)N1C2=CC=CC=C2)C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa:
52.71
Logp:
3.39882
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2