CS-0546806
1-(4-Fluorophenyl)-2-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one
Manufacturer: ChemScene
CAS Number: 96757-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0546806-100mg | In Stock | ₹ 97,110.60 |
CS-0546806 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₆FNO
Molecular Weight
305.35
Synonyms
None
SMILES
C1CC2=C(C=C(N2C3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)C1
Tpsa
22
Logp
4.8024
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96757-16-3 | 1-(4-fluorophenyl)-2-phenyl-4,5,6,7-tetrahydro-1H-indol-4-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₂₀H₁₆FNO
Molecular Weight: 305.35
Synonyms: None
SMILES: C1CC2=C(C=C(N2C3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)C1
Tpsa: 22
Logp: 4.8024
H Acceptors: 2
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:
C₂₀H₁₆FNO
Molecular Weight:
305.35
Synonyms:
None
SMILES:
C1CC2=C(C=C(N2C3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)C1
Tpsa:
22
Logp:
4.8024
H Acceptors:
2
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: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: Piperidine, 1-(2-amino-3-methyl-1-oxobutyl)-4-methyl-, (S)- (9CI)
SMILES: CC1CCN(C([C@@H](N)C(C)C)=O)CC1
Tpsa: 46.33
Logp: 1.2282
H Acceptors: 2
H Donors: 1
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:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
Piperidine, 1-(2-amino-3-methyl-1-oxobutyl)-4-methyl-, (S)- (9CI)
SMILES:
CC1CCN(C([C@@H](N)C(C)C)=O)CC1
Tpsa:
46.33
Logp:
1.2282
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₃N₃O₃
Molecular Weight: 259.26
Synonyms: 2-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-1-(3-NITROPHENYL)-1-ETHANONE
SMILES: CC1=CC(=NN1CC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C
Tpsa: 78.03
Logp: 2.29104
H Acceptors: 5
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:
C₁₃H₁₃N₃O₃
Molecular Weight:
259.26
Synonyms:
2-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-1-(3-NITROPHENYL)-1-ETHANONE
SMILES:
CC1=CC(=NN1CC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C
Tpsa:
78.03
Logp:
2.29104
H Acceptors:
5
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: C₆H₂ClF₃N₂O₃
Molecular Weight: 242.54
Synonyms: None
SMILES: C1=C(NC(=O)C(=C1Cl)[N+](=O)[O-])C(F)(F)F
Tpsa: 76
Logp: 1.9553
H Acceptors: 3
H Donors: 1
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:
C₆H₂ClF₃N₂O₃
Molecular Weight:
242.54
Synonyms:
None
SMILES:
C1=C(NC(=O)C(=C1Cl)[N+](=O)[O-])C(F)(F)F
Tpsa:
76
Logp:
1.9553
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1