CS-0296256

N,N'-(2-Methyl-1,3-phenylene)dipropionamide

Manufacturer: ChemScene

CAS Number: 59518-00-2

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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

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

None

SMILES

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

Tpsa

58.2

Logp

2.69202

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BR64270
59518-00-2 | N,N'-(2-Methyl-1,3-phenylene)bis[propanamide]
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0296256

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

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

Tpsa:
58.2

Logp:
2.69202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0296257

--


Purity:
95+%

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-(2,4-dimethylphenyl)propanamide

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

Tpsa:
29.1

Logp:
2.65194

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0296258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
CCC(NC1=CC(C)=CC=C1C)C(OC)=O

Tpsa:
38.33

Logp:
2.66694

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0296262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CCC(NC1=CC(OC)=C(OC)C=C1C)=O

Tpsa:
47.56

Logp:
2.36072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4