CS-0549834

1-(4-((6-Fluoroquinolin-4-yl)amino)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1018162-02-1

Select a Size

Pack Size SKU Availability Price
5g CS-0549834-5g In Stock ₹ 1,55,462.52

CS-0549834 - 5g

₹ 1,55,462.52

In Stock

Quantity

1

Base Price: ₹ 1,55,462.52

GST (18%): ₹ 27,983.254

Total Price: ₹ 1,83,445.774

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃FN₂O

Molecular Weight

280.30

Synonyms

None

SMILES

CC(=O)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2)F

Tpsa

41.99

Logp

4.3201

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG73833
1018162-02-1 | 1-(4-((6-Fluoroquinolin-4-yl)amino)phenyl)ethanone
A2B Chem --

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

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Img

ChemScene

CS-0549834

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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:
C₁₇H₁₃FN₂O

Molecular Weight:
280.30

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2)F

Tpsa:
41.99

Logp:
4.3201

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0549835

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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:
C₁₄H₂₆N₂O

Molecular Weight:
238.37

Synonyms:
None

SMILES:
O=C(N1CCC(N)CC1)CCC2CCCCC2

Tpsa:
46.33

Logp:
2.2966

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0549836

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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:
C₁₀H₁₆ClN₃O₄

Molecular Weight:
277.70

Synonyms:
2,2'-[(4-amino-3-nitrophenyl)imino]diethanol hydrochloride

SMILES:
C1=CC(=C(C=C1N(CCO)CCO)[N+](=O)[O-])N.Cl

Tpsa:
112.86

Logp:
0.3898

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0549837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
3-HYDROXY-1-(4-HYDROXYPHENYL)-2-METHYL-1-PROPANONE

SMILES:
O=C(C1=CC=C(O)C=C1)C(C)CO

Tpsa:
57.53

Logp:
1.2033

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3