CS-1040074

7-Aminoisoquinolin-1(2H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1909309-90-5

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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

C₉H₉ClN₂O

Molecular Weight

196.63

Synonyms

None

SMILES

Cl.O=C1NC=CC=2C=CC(N)=CC21

Tpsa

58.88

Logp

1.5321

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW44428
1909309-90-5 | 7-amino-1,2-dihydroisoquinolin-1-one hydrochloride
A2B Chem ₹ 15,400.80 - ₹ 1,62,649.56

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-1040074

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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:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
None

SMILES:
Cl.O=C1NC=CC=2C=CC(N)=CC21

Tpsa:
58.88

Logp:
1.5321

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1040075

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₄O

Molecular Weight:
204.66

Synonyms:
None

SMILES:
Cl.N=1N=C(NC1CN)C2OCCC2

Tpsa:
76.82

Logp:
0.5367

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1040076

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O₂S₂

Molecular Weight:
236.70

Synonyms:
None

SMILES:
Cl.O=C(O)C=1SC=2N=C(SC2C1)N

Tpsa:
76.21

Logp:
2.06

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1040077

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Cl₂N

Molecular Weight:
246.18

Synonyms:
None

SMILES:
Cl.ClC1=CC=CC(=C1)CC2(NCCC2)C

Tpsa:
12.03

Logp:
3.4464

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2