CS-0335949

2-Benzamido-N-(3-(dimethylamino)propyl)benzamide

Manufacturer: ChemScene

CAS Number: 947822-53-9

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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

C₁₉H₂₃N₃O₂

Molecular Weight

325.40

Synonyms

None

SMILES

CN(CCCNC(C1=CC=CC=C1NC(C2=CC=CC=C2)=O)=O)C

Tpsa

61.44

Logp

2.6204

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BA29752
947822-53-9 | N-[3-(dimethylamino)propyl]-2-[(phenylcarbonyl)amino]benzamide
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

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Img

ChemScene

CS-0335949

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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:
C₁₉H₂₃N₃O₂

Molecular Weight:
325.40

Synonyms:
None

SMILES:
CN(CCCNC(C1=CC=CC=C1NC(C2=CC=CC=C2)=O)=O)C

Tpsa:
61.44

Logp:
2.6204

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0335950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CC(NC1=CC=CC=C1C(NCCN(C)C)=O)=O

Tpsa:
61.44

Logp:
0.9364

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0335951

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
2-(5-bromo-3-methoxy-pyridin-2-yl)acetonitrile

SMILES:
COC1=C(CC#N)N=CC(=C1)Br

Tpsa:
45.91

Logp:
1.91878

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0335952

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂Cl₂N₂O₂S

Molecular Weight:
259.15

Synonyms:
None

SMILES:
C1=CC=NC(=C1)S(=O)(=O)CCN.Cl.Cl

Tpsa:
73.05

Logp:
0.6576

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3