CS-0768110

4-Chloro-5-Nitroisoquinoline

Manufacturer: ChemScene

CAS Number: 53599-88-5

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅ClN₂O₂

Molecular Weight

208.60

Synonyms

None

SMILES

[O-][N+](=O)C1=C2C(Cl)=CN=CC2=CC=C1

Tpsa

56.03

Logp

2.7964

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG33321
53599-88-5 | 4-Chloro-5-nitroisoquinoline
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-0768110

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O₂

Molecular Weight:
208.60

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C2C(Cl)=CN=CC2=CC=C1

Tpsa:
56.03

Logp:
2.7964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0768111

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₂

Molecular Weight:
173.60

Synonyms:
None

SMILES:
Cl.CC1=CC=NC(=C1)C(O)=O

Tpsa:
50.19

Logp:
1.51002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0768112

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClN₂O

Molecular Weight:
144.56

Synonyms:
None

SMILES:
CC1=C(Cl)C=NC(=O)N1

Tpsa:
45.75

Logp:
0.73172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0768113

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClNO₂

Molecular Weight:
257.76

Synonyms:
None

SMILES:
Cl.CCOC(=O)CCCNCC1=CC=CC=C1

Tpsa:
38.33

Logp:
2.5413

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7