CS-0198978
5-Methyl-2-phenyl-4-(2,2,2-trifluoroacetyl)-1H-pyrazol-3(2H)-one
Manufacturer: ChemScene
CAS Number: 1691-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0198978-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0198978-5g | In Stock | ₹ 18,690.00 |
CS-0198978 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₃N₂O₂
Molecular Weight
270.21
Synonyms
3-Methyl-1-phenyl-4-trifluoroacetyl-5-pyrazolone
SMILES
CC1=NN(C2=CC=CC=C2)C(=O)C1C(=O)C(F)(F)F
Tpsa
49.74
Logp
2.1567
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-phenyl-4-(2,2,2-trifluoroacetyl)- | Aaron Chemicals LLC | ₹ 1,869.00 - ₹ 21,271.00 | |
 | 1691-93-6 | 4-Trifluoroacetyl-3-methyl-1-phenyl-5-pyrazolone | A2B Chem | ₹ 1,335.00 - ₹ 54,023.00 |
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-P330-P362+P364-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: C₁₂H₉F₃N₂O₂
Molecular Weight: 270.21
Synonyms: 3-Methyl-1-phenyl-4-trifluoroacetyl-5-pyrazolone
SMILES: CC1=NN(C2=CC=CC=C2)C(=O)C1C(=O)C(F)(F)F
Tpsa: 49.74
Logp: 2.1567
H Acceptors: 3
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:
C₁₂H₉F₃N₂O₂
Molecular Weight:
270.21
Synonyms:
3-Methyl-1-phenyl-4-trifluoroacetyl-5-pyrazolone
SMILES:
CC1=NN(C2=CC=CC=C2)C(=O)C1C(=O)C(F)(F)F
Tpsa:
49.74
Logp:
2.1567
H Acceptors:
3
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: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: 2-Chloro-4-Methoxyphenylacetonitrile
SMILES: COC1=CC(=C(C=C1)CC#N)Cl
Tpsa: 33.02
Logp: 2.41468
H Acceptors: 2
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:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
2-Chloro-4-Methoxyphenylacetonitrile
SMILES:
COC1=CC(=C(C=C1)CC#N)Cl
Tpsa:
33.02
Logp:
2.41468
H Acceptors:
2
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: C₁₇H₂₁BrN₂O₃
Molecular Weight: 381.26
Synonyms: Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 4-bromo-1,2-dihydro-2-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(N1CCC2(C3=C(Br)C=CC=C3NC2=O)CC1)=O)C
Tpsa: 58.64
Logp: 3.6699
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁BrN₂O₃
Molecular Weight:
381.26
Synonyms:
Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 4-bromo-1,2-dihydro-2-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(N1CCC2(C3=C(Br)C=CC=C3NC2=O)CC1)=O)C
Tpsa:
58.64
Logp:
3.6699
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁ClN₂O₃
Molecular Weight: 336.81
Synonyms: tert-Butyl 4-chloro-2-oxospiro[indoline-3,4-piperidine]-1-carboxylate
SMILES: CC(C)(OC(N1CCC2(C3=C(Cl)C=CC=C3NC2=O)CC1)=O)C
Tpsa: 58.64
Logp: 3.5608
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₂O₃
Molecular Weight:
336.81
Synonyms:
tert-Butyl 4-chloro-2-oxospiro[indoline-3,4-piperidine]-1-carboxylate
SMILES:
CC(C)(OC(N1CCC2(C3=C(Cl)C=CC=C3NC2=O)CC1)=O)C
Tpsa:
58.64
Logp:
3.5608
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0