CS-1090193

5-Iodo-8-nitroisoquinoline

Manufacturer: ChemScene

CAS Number: 401916-13-0

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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

C₉H₅IN₂O₂

Molecular Weight

300.05

Synonyms

None

SMILES

O=N(=O)C=1C=CC(I)=C2C=CN=CC21

Tpsa

56.03

Logp

2.7476

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA13742
401916-13-0 | 5-Iodo-8-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-1090193

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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:
C₉H₅IN₂O₂

Molecular Weight:
300.05

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC(I)=C2C=CN=CC21

Tpsa:
56.03

Logp:
2.7476

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1090194

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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:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
O=C(O)CCCC(=O)NC=1C=CC=CC1OC

Tpsa:
75.63

Logp:
1.8886

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1090196

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃OS

Molecular Weight:
273.35

Synonyms:
None

SMILES:
S=C(NC1=CC=C(OC)C=C1)NCC=2C=NC=CC2

Tpsa:
46.18

Logp:
2.5768

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1090197

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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:
C₁₅H₁₃ClN₂O₂

Molecular Weight:
288.73

Synonyms:
None

SMILES:
N#CC1=CC2=C(Cl)C(=CN=C2C(=C1)CC)C(=O)OCC

Tpsa:
62.98

Logp:
3.49898

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3