CS-0562068

2-(2-Chloro-4-formylphenoxy)-N-(2,5-dimethylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1082571-14-9

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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

C₁₇H₁₆ClNO₃

Molecular Weight

317.77

Synonyms

None

SMILES

CC1=CC(=C(C=C1)C)NC(=O)COC2=C(C=C(C=C2)C=O)Cl

Tpsa

55.4

Logp

3.78684

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA29633
1082571-14-9 | 2-(2-chloro-4-formylphenoxy)-N-(2,5-dimethylphenyl)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-0562068

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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:
C₁₇H₁₆ClNO₃

Molecular Weight:
317.77

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C)NC(=O)COC2=C(C=C(C=C2)C=O)Cl

Tpsa:
55.4

Logp:
3.78684

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0562069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₄

Molecular Weight:
297.31

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)O)OC

Tpsa:
71.55

Logp:
3.5503

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0562070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₃

Molecular Weight:
281.31

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C2=C(C3=CC=CC=C3N2)C(=O)O)OC

Tpsa:
62.32

Logp:
3.85012

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0562071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁ClN₂O

Molecular Weight:
282.72

Synonyms:
None

SMILES:
N#CC1=C(C2=CC=CC(OC)=C2)NC3=C1C=C(Cl)C=C3

Tpsa:
48.81

Logp:
4.36858

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2