CS-0547066
5-Acetyl-8-((4-fluorobenzyl)oxy)quinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1312118-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0547066-250mg | In Stock | ₹ 78,458.52 |
CS-0547066 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄FNO₃
Molecular Weight
311.31
Synonyms
5-Acetyl-8-[(4-fluorophenyl)methoxy]-1,2-dihydroquinolin-2-one
SMILES
CC(=O)C1=C2C=CC(=O)NC2=C(C=C1)OCC3=CC=C(C=C3)F
Tpsa
59.16
Logp
3.4488
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1312118-03-8 | 5-acetyl-8-[(4-fluorophenyl)methoxy]-1,2-dihydroquinolin-2-one | A2B Chem | ₹ 15,914.16 - ₹ 94,543.80 |
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: C₁₈H₁₄FNO₃
Molecular Weight: 311.31
Synonyms: 5-Acetyl-8-[(4-fluorophenyl)methoxy]-1,2-dihydroquinolin-2-one
SMILES: CC(=O)C1=C2C=CC(=O)NC2=C(C=C1)OCC3=CC=C(C=C3)F
Tpsa: 59.16
Logp: 3.4488
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₄FNO₃
Molecular Weight:
311.31
Synonyms:
5-Acetyl-8-[(4-fluorophenyl)methoxy]-1,2-dihydroquinolin-2-one
SMILES:
CC(=O)C1=C2C=CC(=O)NC2=C(C=C1)OCC3=CC=C(C=C3)F
Tpsa:
59.16
Logp:
3.4488
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃N₅
Molecular Weight: 203.24
Synonyms: None
SMILES: CC1=C(N(N=C1C)C2=NC=C(C=N2)N)C
Tpsa: 69.62
Logp: 1.16976
H Acceptors: 5
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:
C₁₀H₁₃N₅
Molecular Weight:
203.24
Synonyms:
None
SMILES:
CC1=C(N(N=C1C)C2=NC=C(C=N2)N)C
Tpsa:
69.62
Logp:
1.16976
H Acceptors:
5
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(N1C=2C=CC=CC2CCC1)CCCO
Tpsa: 40.54
Logp: 1.7383
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(N1C=2C=CC=CC2CCC1)CCCO
Tpsa:
40.54
Logp:
1.7383
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: C₁₃H₁₉FN₂
Molecular Weight: 222.30
Synonyms: (3R)-1-[(5-Fluoro-2-methylphenyl)methyl]piperidin-3-amine
SMILES: CC1=C(C=C(C=C1)F)CN2CCC[C@H](C2)N
Tpsa: 29.26
Logp: 2.05722
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:
C₁₃H₁₉FN₂
Molecular Weight:
222.30
Synonyms:
(3R)-1-[(5-Fluoro-2-methylphenyl)methyl]piperidin-3-amine
SMILES:
CC1=C(C=C(C=C1)F)CN2CCC[C@H](C2)N
Tpsa:
29.26
Logp:
2.05722
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2