CS-0733998

1-(7-Amino-6-methoxy-3,4-dihydroquinolin-1(2H)-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1116232-38-2

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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

C₁₂H₁₆N₂O₂

Molecular Weight

220.27

Synonyms

None

SMILES

COC1=C(N)C=C2N(CCCC2=C1)C(C)=O

Tpsa

55.56

Logp

1.5765

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX50162
1116232-38-2 | 1-(7-Amino-6-methoxy-3,4-dihydroquinolin-1(2H)-yl)ethanone
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-0733998

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
COC1=C(N)C=C2N(CCCC2=C1)C(C)=O

Tpsa:
55.56

Logp:
1.5765

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0733999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
None

SMILES:
COC1=C(C=C2N(CCCC2=C1)C(C)=O)[N+]([O-])=O

Tpsa:
72.68

Logp:
1.9025

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0734

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Purity:
98%

MDL No:
MFCD00864346

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CC(C1=CN=CN1)C2=CC=CC(C)=C2C

Tpsa:
28.68

Logp:
3.17834

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0734000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.22

Synonyms:
None

SMILES:
COC1=C(C=C2N(CCC2=C1)C(C)=O)[N+]([O-])=O

Tpsa:
72.68

Logp:
1.5124

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2