CS-0364483

2-(3-Formylphenoxy)-N-phenylacetamide

Manufacturer: ChemScene

CAS Number: 553673-51-1

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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

C₁₅H₁₃NO₃

Molecular Weight

255.27

Synonyms

None

SMILES

O=CC1=CC(OCC(NC2=CC=CC=C2)=O)=CC=C1

Tpsa

55.4

Logp

2.5166

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA29742
553673-51-1 | 2-(3-formylphenoxy)-N-phenylacetamide
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-0364483

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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:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
None

SMILES:
O=CC1=CC(OCC(NC2=CC=CC=C2)=O)=CC=C1

Tpsa:
55.4

Logp:
2.5166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0364484

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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:
C₁₀H₁₃NOS

Molecular Weight:
195.28

Synonyms:
Thiazolidine,2-(m-methoxyphenyl)

SMILES:
COC1=CC=CC(=C1)C2NCCS2

Tpsa:
21.26

Logp:
2.0302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0364486

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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:
C₉H₉ClO₂S

Molecular Weight:
216.68

Synonyms:
3-Chloro-4-(methylthio)phenylacetic acid

SMILES:
CSC1=C(C=C(C=C1)CC(=O)O)Cl

Tpsa:
37.3

Logp:
2.689

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364487

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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:
C₁₀H₁₀ClFO₃

Molecular Weight:
232.64

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1F)CC(=O)O)Cl

Tpsa:
46.53

Logp:
2.5049

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4