CS-0297878

3-Acetamido-N-propylbenzamide

Manufacturer: ChemScene

CAS Number: 86478-65-1

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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

C₁₂H₁₆N₂O₂

Molecular Weight

220.27

Synonyms

3-(acetylamino)-N-propylbenzamide

SMILES

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

Tpsa

58.2

Logp

1.7848

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BS16851
86478-65-1 | 3-acetamido-N-propylbenzamide
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

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Img

ChemScene

CS-0297878

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
3-(acetylamino)-N-propylbenzamide

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

Tpsa:
58.2

Logp:
1.7848

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0297879

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
CCCNC(C1=CC(O)=NC2=CC=CC=C12)=O

Tpsa:
62.22

Logp:
2.0802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0297880

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CCCNC(C1=CC=C([N+]([O-])=O)C=C1)C

Tpsa:
55.17

Logp:
2.6554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0297881

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BrNS

Molecular Weight:
248.18

Synonyms:
None

SMILES:
CCCNC(C1=CC=C(Br)S1)C

Tpsa:
12.03

Logp:
3.5712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4