CS-0362295

N-(4-fluorophenethyl)-2-(o-tolyl)acetamide

Manufacturer: ChemScene

CAS Number: 898153-67-8

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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

CC1=CC=CC=C1CC(NCCC2=CC=C(F)C=C2)=O

Tpsa

29.1

Logp

3.03552

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BW09120
898153-67-8 | N-[2-(4-fluorophenyl)ethyl]-2-(2-methylphenyl)acetamide
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-0362295

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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:
CC1=CC=CC=C1CC(NCCC2=CC=C(F)C=C2)=O

Tpsa:
29.1

Logp:
3.03552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0362296

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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:
C₁₃H₁₀FNO₂

Molecular Weight:
231.22

Synonyms:
None

SMILES:
OC1=CC=C(C(NC2=CC=C(F)C=C2)=O)C=C1

Tpsa:
49.33

Logp:
2.7836

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0362297

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Purity:
98%

MDL No:
MFCD02039068

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FN₂O₃S

Molecular Weight:
308.33

Synonyms:
None

SMILES:
O=C(NS(=O)(C1=CC=C(C)C=C1)=O)NC2=CC=C(C=C2)F

Tpsa:
66.48

Logp:
2.30832

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0362298

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CC(C)CC(=O)NC1=CC=C(C=C1)O

Tpsa:
49.33

Logp:
2.3768

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3