CS-0358521

2-(2-Ethoxy-4-formylphenoxy)-N-(3-(methylthio)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 591723-60-3

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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

C₁₈H₁₉NO₄S

Molecular Weight

345.41

Synonyms

None

SMILES

O=C(NC1=CC=CC(SC)=C1)COC2=CC=C(C=O)C=C2OCC

Tpsa

64.63

Logp

3.6372

H Acceptors

5

H Donors

1

Rotatable Bonds

8

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-0358521

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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:
C₁₈H₁₉NO₄S

Molecular Weight:
345.41

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(SC)=C1)COC2=CC=C(C=O)C=C2OCC

Tpsa:
64.63

Logp:
3.6372

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0358522

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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:
C₁₇H₁₃NO₄

Molecular Weight:
295.29

Synonyms:
2-(2-ethylphenyl)-1,3-dioxoisoindole-5-carboxylic acid

SMILES:
CCC1=CC=CC=C1N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O

Tpsa:
74.68

Logp:
2.7478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358525

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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:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
2-(2-fluorophenoxy)-2-methyl-propanoicacid

SMILES:
CC(C)(OC1=CC=CC=C1F)C(O)=O

Tpsa:
46.53

Logp:
2.0677

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358526

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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:
C₁₄H₈FNO₂

Molecular Weight:
241.22

Synonyms:
2-(2-fluorophenyl)-4H-3,1-benzoxazin-4-one

SMILES:
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3C(=O)O2)F

Tpsa:
43.1

Logp:
2.9941

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1