CS-0364379

2-(2-Chloro-4-formylphenoxy)-N-(4-methoxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 718602-63-2

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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

C₁₆H₁₄ClNO₄

Molecular Weight

319.74

Synonyms

None

SMILES

O=C(NC1=CC=C(OC)C=C1)COC2=CC=C(C=O)C=C2Cl

Tpsa

64.63

Logp

3.1786

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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-0364379

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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:
C₁₆H₁₄ClNO₄

Molecular Weight:
319.74

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OC)C=C1)COC2=CC=C(C=O)C=C2Cl

Tpsa:
64.63

Logp:
3.1786

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0364380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClO₆

Molecular Weight:
272.64

Synonyms:
Propanedioic acid, 2-[(2-chloro-4-hydroxy-5-methoxyphenyl)methylene]

SMILES:
COC1=C(C=C(C(=C1)C=C(C(=O)O)C(=O)O)Cl)O

Tpsa:
104.06

Logp:
1.6068

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0364381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₇ClN₂O₂

Molecular Weight:
364.82

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(OC)C=C2)C(C3=CC=CC=C3Cl)NC4=C1C=CC=C4

Tpsa:
41.57

Logp:
5.1197

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364382

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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:
C₁₂H₇ClN₂OS

Molecular Weight:
262.71

Synonyms:
2-(2-chlorophenyl)-5-thiophen-2-yl-1,3,4-oxadiazole

SMILES:
C1=CC=C(C(=C1)C2=NN=C(C3=CC=CS3)O2)Cl

Tpsa:
38.92

Logp:
4.1185

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2