CS-0330080

N-(2-((2-(dimethylamino)ethyl)carbamoyl)phenyl)furan-2-carboxamide

Manufacturer: ChemScene

CAS Number: 947031-02-9

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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

C₁₆H₁₉N₃O₃

Molecular Weight

301.34

Synonyms

N-[2-[2-(dimethylamino)ethylcarbamoyl]phenyl]furan-2-carboxamide

SMILES

CN(CCNC(C1=CC=CC=C1NC(C2=CC=CO2)=O)=O)C

Tpsa

74.58

Logp

1.8233

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA29761
947031-02-9 | N-(2-{[2-(dimethylamino)ethyl]carbamoyl}phenyl)furan-2-carboxamide
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-0330080

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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:
C₁₆H₁₉N₃O₃

Molecular Weight:
301.34

Synonyms:
N-[2-[2-(dimethylamino)ethylcarbamoyl]phenyl]furan-2-carboxamide

SMILES:
CN(CCNC(C1=CC=CC=C1NC(C2=CC=CO2)=O)=O)C

Tpsa:
74.58

Logp:
1.8233

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0330081

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O₄

Molecular Weight:
340.37

Synonyms:
3-{[(3,4-Dimethoxyphenyl)amino]methyl}-7-methoxy-1,2-dihydroquinolin-2-one

SMILES:
O=C1NC2=C(C=CC(OC)=C2)C=C1CNC3=CC=C(OC)C(OC)=C3

Tpsa:
72.58

Logp:
3.166

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0330083

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₃

Molecular Weight:
338.40

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)NCC2=C(N=C3C=C(C(=CC3=C2)OC)OC)O

Tpsa:
63.61

Logp:
4.1321

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0330084

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FN₃

Molecular Weight:
233.28

Synonyms:
5-fluoro-2-(piperidin-3-ylmethyl)-1H-benzimidazole

SMILES:
C1CC(CC2=NC3=C(C=C(C=C3)F)N2)CNC1

Tpsa:
40.71

Logp:
2.2441

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2