CS-0367857

N-(4-fluorophenyl)-2-(4-formylphenoxy)acetamide

Manufacturer: ChemScene

CAS Number: 428474-35-5

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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

C₁₅H₁₂FNO₃

Molecular Weight

273.26

Synonyms

None

SMILES

O=C(NC1=CC=C(F)C=C1)COC2=CC=C(C=O)C=C2

Tpsa

55.4

Logp

2.6557

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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-0367857

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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:
C₁₅H₁₂FNO₃

Molecular Weight:
273.26

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C=C1)COC2=CC=C(C=O)C=C2

Tpsa:
55.4

Logp:
2.6557

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0367858

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O₂

Molecular Weight:
238.26

Synonyms:
N-(4-fluorophenyl)-2-morpholin-4-ylacetamide

SMILES:
C1=C(C=CC(=C1)NC(=O)CN2CCOCC2)F

Tpsa:
41.57

Logp:
1.0964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367859

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₇FN₂O

Molecular Weight:
356.39

Synonyms:
None

SMILES:
CC1=C(C2=C(C=CC=C2)N=C1C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

Tpsa:
41.99

Logp:
5.60162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367860

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Purity:
98%

MDL No:
MFCD03720957

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈FNO

Molecular Weight:
283.34

Synonyms:
N-(4-fluorophenyl)-1-phenylcyclopentane-1-carboxamide

SMILES:
O=C(C1(CCCC1)C2=CC=CC=C2)NC3=CC=C(C=C3)F

Tpsa:
20.31

Logp:
4.258

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4