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

₹ 78,458.52

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
AI78765
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

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0547066

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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

Img

ChemScene

CS-0547067

--


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

Img

ChemScene

CS-0547068

--


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

Img

ChemScene

CS-0547069

--


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