CS-0260149

7-Fluoro-2-phenyl-1,4-dihydroquinolin-4-one

Manufacturer: ChemScene

CAS Number: 147197-81-7

Select a Size

Pack Size SKU Availability Price
1g CS-0260149-1g In Stock ₹ 78,372.96
2.5g CS-0260149-2.5g In Stock ₹ 1,53,409.08
5g CS-0260149-5g In Stock ₹ 2,26,905.12
10g CS-0260149-10g In Stock ₹ 3,36,336.36

CS-0260149 - 1g

₹ 78,372.96

In Stock

Quantity

1

Base Price: ₹ 78,372.96

GST (18%): ₹ 14,107.133

Total Price: ₹ 92,480.093

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀FNO

Molecular Weight

239.24

Synonyms

7-Fluoro-2-phenyl-1H-quinolin-4-one

SMILES

O=C1C=C(C2=CC=CC=C2)NC3=C1C=CC(F)=C3

Tpsa

32.86

Logp

3.3342

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0260149

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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:
C₁₅H₁₀FNO

Molecular Weight:
239.24

Synonyms:
7-Fluoro-2-phenyl-1H-quinolin-4-one

SMILES:
O=C1C=C(C2=CC=CC=C2)NC3=C1C=CC(F)=C3

Tpsa:
32.86

Logp:
3.3342

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0260150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂FNO₃

Molecular Weight:
213.21

Synonyms:
None

SMILES:
O=C(OC)C1=C(N)C=CC(OCC)=C1F

Tpsa:
61.55

Logp:
1.5932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0260151

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₅ClN₂

Molecular Weight:
234.72

Synonyms:
None

SMILES:
ClC1=CC2=C(NC(C3CCNCC3)=C2)C=C1

Tpsa:
27.82

Logp:
3.2883

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0260153

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₀N₂O₃

Molecular Weight:
146.14

Synonyms:
β-Alanine, N-carbamoyl-, methyl ester (8CI)

SMILES:
O=C(OC)CCNC(N)=O

Tpsa:
81.42

Logp:
-0.7822

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3