CS-0545187
3-(Tert-butyl)-1-(5-(trifluoromethyl)pyridin-2-yl)indeno[1,2-c]pyrazol-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1024537-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0545187-500mg | In Stock | ₹ 2,18,178.00 |
CS-0545187 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₆F₃N₃O
Molecular Weight
371.36
Synonyms
3-tert-butyl-1-[5-(trifluoromethyl)pyridin-2-yl]-1H,4H-indeno[1,2-c]pyrazol-4-one
SMILES
CC(C)(C)C1=NN(C2=C1C(=O)C3=CC=CC=C32)C4=NC=C(C=C4)C(F)(F)F
Tpsa
47.78
Logp
4.795
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1024537-54-9 | 3-(tert-Butyl)-1-(5-(trifluoromethyl)(2-pyridyl))indeno[2,3-d]pyrazol-4-one | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆F₃N₃O
Molecular Weight: 371.36
Synonyms: 3-tert-butyl-1-[5-(trifluoromethyl)pyridin-2-yl]-1H,4H-indeno[1,2-c]pyrazol-4-one
SMILES: CC(C)(C)C1=NN(C2=C1C(=O)C3=CC=CC=C32)C4=NC=C(C=C4)C(F)(F)F
Tpsa: 47.78
Logp: 4.795
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆F₃N₃O
Molecular Weight:
371.36
Synonyms:
3-tert-butyl-1-[5-(trifluoromethyl)pyridin-2-yl]-1H,4H-indeno[1,2-c]pyrazol-4-one
SMILES:
CC(C)(C)C1=NN(C2=C1C(=O)C3=CC=CC=C32)C4=NC=C(C=C4)C(F)(F)F
Tpsa:
47.78
Logp:
4.795
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₂N₂O₃
Molecular Weight: 374.43
Synonyms: 2-hexanoyl-3-(4-methoxyphenyl)indeno[1,2-c]pyrazol-4-one
SMILES: CCCCCC(=O)N1C(=C2C(=N1)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC
Tpsa: 61.19
Logp: 4.9906
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₂N₂O₃
Molecular Weight:
374.43
Synonyms:
2-hexanoyl-3-(4-methoxyphenyl)indeno[1,2-c]pyrazol-4-one
SMILES:
CCCCCC(=O)N1C(=C2C(=N1)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC
Tpsa:
61.19
Logp:
4.9906
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄N₂O₂
Molecular Weight: 324.42
Synonyms: 3-tert-butyl-2-hexanoylindeno[1,2-c]pyrazol-4-one
SMILES: CCCCCC(=O)N1C(=C2C(=N1)C3=CC=CC=C3C2=O)C(C)(C)C
Tpsa: 51.96
Logp: 4.6125
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₂O₂
Molecular Weight:
324.42
Synonyms:
3-tert-butyl-2-hexanoylindeno[1,2-c]pyrazol-4-one
SMILES:
CCCCCC(=O)N1C(=C2C(=N1)C3=CC=CC=C3C2=O)C(C)(C)C
Tpsa:
51.96
Logp:
4.6125
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O
Molecular Weight: 272.39
Synonyms: 4-tert-butyl-3',4'-dihydro-1'H-spiro[cyclohexane-1,2'-quinazoline]-4'-one
SMILES: CC(C)(C)C1CCC2(CC1)NC3=CC=CC=C3C(=O)N2
Tpsa: 41.13
Logp: 3.7745
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O
Molecular Weight:
272.39
Synonyms:
4-tert-butyl-3',4'-dihydro-1'H-spiro[cyclohexane-1,2'-quinazoline]-4'-one
SMILES:
CC(C)(C)C1CCC2(CC1)NC3=CC=CC=C3C(=O)N2
Tpsa:
41.13
Logp:
3.7745
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0