CS-0558531

N-(m-tolyl)propionamide

Manufacturer: ChemScene

CAS Number: 705-47-5

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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

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

N-(3-methylphenyl)propanamide

SMILES

CCC(=O)NC1=CC=CC(=C1)C

Tpsa

29.1

Logp

2.34352

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG96124
705-47-5 | 3'-Methylpropionanilide
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-0558531

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
N-(3-methylphenyl)propanamide

SMILES:
CCC(=O)NC1=CC=CC(=C1)C

Tpsa:
29.1

Logp:
2.34352

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558532

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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:
C₈H₁₀ClN₃S

Molecular Weight:
215.70

Synonyms:
(AMINOMETHYLAMINO)((4-CHLOROPHENYL)AMINO)METHANE-1-THIONE

SMILES:
CN(C(=S)NC1=CC=C(C=C1)Cl)N

Tpsa:
41.29

Logp:
1.8423

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0558533

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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:
C₁₂H₉FN₂

Molecular Weight:
200.21

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN2C=CC=C2C#N)F

Tpsa:
28.72

Logp:
2.54718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0558534

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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:
C₁₂H₉ClN₂

Molecular Weight:
216.67

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN2C=CC=C2C#N)Cl

Tpsa:
28.72

Logp:
3.06148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2