CS-0603028

3-((Ethylamino)methyl)quinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 587002-86-6

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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

C₁₂H₁₄N₂O

Molecular Weight

202.25

Synonyms

None

SMILES

CCNCC1=CC2=CC=CC=C2NC1=O

Tpsa

44.89

Logp

1.6376

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BR98531
587002-86-6 | 3-(ethylaminomethyl)-1H-quinolin-2-one
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-0603028

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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:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CCNCC1=CC2=CC=CC=C2NC1=O

Tpsa:
44.89

Logp:
1.6376

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0603029

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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:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1)NC(=C2C=O)C(=O)OCC

Tpsa:
59.16

Logp:
2.7195

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0603030

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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:
C₁₆H₁₁NO₂

Molecular Weight:
249.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)N3C(=O)C=CC3=O

Tpsa:
37.38

Logp:
2.783

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0603032

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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:
C₄H₈N₄O₅S

Molecular Weight:
224.20

Synonyms:
None

SMILES:
C1=C(N=C(NC1=O)N)N.OS(=O)(=O)O

Tpsa:
172.39

Logp:
-1.7185

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
0