CS-0362231

N-(4-(sec-butyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 20331-25-3

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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

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

N-[4-(butan-2-yl)phenyl]acetamide

SMILES

CCC(C1=CC=C(NC(C)=O)C=C1)C

Tpsa

29.1

Logp

3.1585

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB04546
20331-25-3 | Acetamide, N-[4-(1-methylpropyl)phenyl]-
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-0362231

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
N-[4-(butan-2-yl)phenyl]acetamide

SMILES:
CCC(C1=CC=C(NC(C)=O)C=C1)C

Tpsa:
29.1

Logp:
3.1585

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0362232

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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:
C₂₀H₂₄N₂O

Molecular Weight:
308.42

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)NC(=O)N2CCCC3=CC=CC=C32

Tpsa:
32.34

Logp:
4.9688

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0362233

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
N-(4-TERT-BUTYL-PHENYL)-FORMAMIDE

SMILES:
CC(C)(C1=CC=C(NC=O)C=C1)C

Tpsa:
29.1

Logp:
2.5524

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362234

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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:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC(NC1CC2=C(NN=C2)CC1)=O

Tpsa:
57.78

Logp:
0.4031

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1