CS-0765696

1-(4-Fluorophenyl)-2-(Isopropyl(phenyl)amino)ethanone

Manufacturer: ChemScene

CAS Number: 93957-51-8

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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

C₁₇H₁₈FNO

Molecular Weight

271.33

Synonyms

None

SMILES

CC(C)N(CC(=O)C1=CC=C(F)C=C1)C1=CC=CC=C1

Tpsa

20.31

Logp

3.9234

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI62787
93957-51-8 | Ethanone, 1-(4-fluorophenyl)-2-[(1-methylethyl)phenylamino]-
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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ChemScene

CS-0765696

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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:
C₁₇H₁₈FNO

Molecular Weight:
271.33

Synonyms:
None

SMILES:
CC(C)N(CC(=O)C1=CC=C(F)C=C1)C1=CC=CC=C1

Tpsa:
20.31

Logp:
3.9234

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0765697

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
COC1=CC(CC(N)=N)=C(OC)C=C1

Tpsa:
68.33

Logp:
1.18227

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0765700

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
NC(C1=CC=C(F)C=C1)C1(O)CCC1

Tpsa:
46.25

Logp:
1.7405

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0765703

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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:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CN(CC(=O)C1=CC(O)=CC=C1)CC1=CC=CC=C1

Tpsa:
40.54

Logp:
2.7069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5