CS-0364419

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

Manufacturer: ChemScene

CAS Number: 553639-06-8

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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

C₁₇H₁₆FNO₄

Molecular Weight

317.31

Synonyms

None

SMILES

O=C(NC1=CC=CC=C1F)COC2=CC=C(C=O)C=C2OCC

Tpsa

64.63

Logp

3.0544

H Acceptors

4

H Donors

1

Rotatable Bonds

7

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-0364419

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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:
C₁₇H₁₆FNO₄

Molecular Weight:
317.31

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1F)COC2=CC=C(C=O)C=C2OCC

Tpsa:
64.63

Logp:
3.0544

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0364420

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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:
C₂₀H₂₃NO₄

Molecular Weight:
341.40

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1C(C)C)COC2=CC=C(C=O)C=C2OCC

Tpsa:
64.63

Logp:
4.0387

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0364421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆FNO₄

Molecular Weight:
317.31

Synonyms:
None

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

Tpsa:
64.63

Logp:
3.0544

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0364422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
Acetic acid, 2-(2-ethoxy-6-formylphenoxy)-, methyl ester

SMILES:
O=C(OC)COC1=C(C=O)C=CC=C1OCC

Tpsa:
61.83

Logp:
1.4496

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6