CS-0809220

N-Methyl-5-nitroisoquinolin-6-amine

Manufacturer: ChemScene

CAS Number: 147293-17-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₂

Molecular Weight

203.20

Synonyms

None

SMILES

CNC1=C(C2=C(C=C1)C=NC=C2)[N+](=O)[O-]

Tpsa

68.06

Logp

2.1847

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA65590
147293-17-2 | 6-Isoquinolinamine, N-methyl-5-nitro-
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

Show Difference

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ChemScene

CS-0809220

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
CNC1=C(C2=C(C=C1)C=NC=C2)[N+](=O)[O-]

Tpsa:
68.06

Logp:
2.1847

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0809224

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂NO₃S

Molecular Weight:
278.11

Synonyms:
None

SMILES:
C1=CC2=C(C=NC(=C2C=C1S(=O)(=O)Cl)O)Cl

Tpsa:
67.26

Logp:
2.5213

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0809235

--


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:
None

SMILES:
O=C(OCC)CC1=CC=C(OCC2CO2)C=C1

Tpsa:
48.06

Logp:
1.5698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0809246

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₂

Molecular Weight:
224.68

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Cl)C2(CCC(=O)CC2)O

Tpsa:
37.3

Logp:
2.6707

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1