CS-0362153

N-(3,4-dimethylphenyl)-2-(4-formylphenoxy)acetamide

Manufacturer: ChemScene

CAS Number: 431992-06-2

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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

C₁₇H₁₇NO₃

Molecular Weight

283.32

Synonyms

None

SMILES

O=C(NC1=CC=C(C)C(C)=C1)COC2=CC=C(C=O)C=C2

Tpsa

55.4

Logp

3.13344

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ11239
431992-06-2 | N-(3,4-dimethylphenyl)-2-(4-formylphenoxy)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-0362153

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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:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C)C(C)=C1)COC2=CC=C(C=O)C=C2

Tpsa:
55.4

Logp:
3.13344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0362154

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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:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)NC(=O)C2=CC=CC=C2O

Tpsa:
49.33

Logp:
3.26134

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0362157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂FNO

Molecular Weight:
284.11

Synonyms:
None

SMILES:
ClC1=CC(NC(C2=CC=CC=C2F)=O)=CC(Cl)=C1

Tpsa:
29.1

Logp:
4.3848

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₄

Molecular Weight:
313.35

Synonyms:
None

SMILES:
O=C(NC1=CC(C)=CC(C)=C1)COC2=CC=C(C=O)C=C2OC

Tpsa:
64.63

Logp:
3.14204

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6