CS-0551066

6-Ethoxy-2-methylquinolin-4-amine

Manufacturer: ChemScene

CAS Number: 66735-27-1

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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

C₁₂H₁₄N₂O

Molecular Weight

202.25

Synonyms

4-AMINO-6-ETHOXY-2-METHYLQUINOLINE

SMILES

CCOC1=CC2=C(C=C(N=C2C=C1)C)N

Tpsa

48.14

Logp

2.52412

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0551066

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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:
4-AMINO-6-ETHOXY-2-METHYLQUINOLINE

SMILES:
CCOC1=CC2=C(C=C(N=C2C=C1)C)N

Tpsa:
48.14

Logp:
2.52412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
Ethanone, 1-(4-butoxy-3-nitrophenyl)-

SMILES:
CCCCOC1=C(C=C(C=C1)C(=O)C)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.9763

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0551068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O₂

Molecular Weight:
185.22

Synonyms:
N-methyl-N'-[2-(2-oxo-1-pyrrolidinyl)ethyl]urea

SMILES:
CNC(=O)NCCN1CCCC1=O

Tpsa:
61.44

Logp:
-0.4622

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0551069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClIO

Molecular Weight:
336.60

Synonyms:
6-Chloro-1-(4-iodophenyl)-1-oxohexane

SMILES:
C1=CC(=CC=C1C(=O)CCCCCCl)I

Tpsa:
17.07

Logp:
4.2731

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6