CS-0558598

N-(2-ethylphenyl)-3-methylbut-2-enamide

Manufacturer: ChemScene

CAS Number: 67262-58-2

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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

C₁₃H₁₇NO

Molecular Weight

203.28

Synonyms

2'-Ethyl-senecioanilid

SMILES

CC(C)=CC(NC1=CC=CC=C1CC)=O

Tpsa

29.1

Logp

3.1537

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC83958
67262-58-2 | 2-Butenamide, N-(2-ethylphenyl)-3-methyl-
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-0558598

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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:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
2'-Ethyl-senecioanilid

SMILES:
CC(C)=CC(NC1=CC=CC=C1CC)=O

Tpsa:
29.1

Logp:
3.1537

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558599

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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:
C₉H₁₇N₃O₂

Molecular Weight:
199.25

Synonyms:
None

SMILES:
C1CCC(CC1)C(=O)NCC(=O)NN

Tpsa:
84.22

Logp:
-0.3272

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0558600

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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:
C₉H₁₇NO₃S

Molecular Weight:
219.30

Synonyms:
None

SMILES:
O=C(NC1CCCCC1)CS(=O)(=O)C

Tpsa:
63.24

Logp:
0.4799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558601

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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:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
N',4-dimethylbenzenecarboximidamide

SMILES:
CC1=CC=C(C=C1)C(=NC)N

Tpsa:
38.38

Logp:
1.33012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1