CS-0735536

8-Chloroisoquinolin-1-amine

Manufacturer: ChemScene

CAS Number: 1368642-42-5

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Purity

98%

MDL No

MFCD21876160

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₂

Molecular Weight

178.62

Synonyms

None

SMILES

NC1=NC=CC2=CC=CC(Cl)=C12

Tpsa

38.91

Logp

2.4704

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA49697
1368642-42-5 | 8-Chloroisoquinolin-1-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0735536

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Purity:
98%

MDL No:
MFCD21876160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
None

SMILES:
NC1=NC=CC2=CC=CC(Cl)=C12

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0735538

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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:
C₁₁H₈Br₂N₂O₂

Molecular Weight:
360.00

Synonyms:
None

SMILES:
COC1=CC=C(OC2=C(Br)C=NC(Br)=N2)C=C1

Tpsa:
44.24

Logp:
3.8025

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0735539

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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:
C₆H₄Cl₄N₂O

Molecular Weight:
261.92

Synonyms:
None

SMILES:
COC1=CC(=NC(Cl)=N1)C(Cl)(Cl)Cl

Tpsa:
35.01

Logp:
2.9653

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735540

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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:
C₅H₃ClI₂N₂O

Molecular Weight:
396.35

Synonyms:
None

SMILES:
COC1=NC(Cl)=NC(I)=C1I

Tpsa:
35.01

Logp:
2.3478

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1