CS-0517077

2-Ethyl-3-methylquinoline

Manufacturer: ChemScene

CAS Number: 27356-52-1

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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

C₁₂H₁₃N

Molecular Weight

171.24

Synonyms

Quinoline, 2-ethyl-3-methyl-

SMILES

CC1=CC2=CC=CC=C2N=C1CC

Tpsa

12.89

Logp

3.10562

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD53813
27356-52-1 | Quinoline,2-ethyl-3-methyl-
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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ChemScene

CS-0517077

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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:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
Quinoline, 2-ethyl-3-methyl-

SMILES:
CC1=CC2=CC=CC=C2N=C1CC

Tpsa:
12.89

Logp:
3.10562

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0517078

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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:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
Ethanone, 1-[2,4,6-trihydroxy-3-(3-methyl-2-butenyl)phenyl]-

SMILES:
CC(C1=C(O)C=C(O)C(CC=C(C)C)=C1O)=O

Tpsa:
77.76

Logp:
2.5147

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0517079

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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:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
3-(pyrrolidine-1-carbonyl)-1H-indole

SMILES:
O=C(C1=CNC2=C1C=CC=C2)N3CCCC3

Tpsa:
36.1

Logp:
2.4039

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0517080

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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:
C₇H₆N₂

Molecular Weight:
118.14

Synonyms:
pyrrolePyrrolo

SMILES:
N12C=NC=CC1=CC=C2

Tpsa:
17.3

Logp:
1.3343

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0