CS-0901443

3-Chloroisoquinolin-8-ol

Manufacturer: ChemScene

CAS Number: 1374652-75-1

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Purity

98%

MDL No

MFCD22380495

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClNO

Molecular Weight

179.60

Synonyms

None

SMILES

OC1=CC=CC2=C1C=NC(Cl)=C2

Tpsa

33.12

Logp

2.5938

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE80489
1374652-75-1 | 3-chloroisoquinolin-8-ol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0901443

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Purity:
98%

MDL No:
MFCD22380495

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO

Molecular Weight:
179.60

Synonyms:
None

SMILES:
OC1=CC=CC2=C1C=NC(Cl)=C2

Tpsa:
33.12

Logp:
2.5938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0901445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂NO

Molecular Weight:
214.05

Synonyms:
None

SMILES:
OC1=CC=C2N=C(Cl)C=C(Cl)C2=C1

Tpsa:
33.12

Logp:
3.2472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0901446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClINO

Molecular Weight:
255.44

Synonyms:
None

SMILES:
O=C1C=CC(I)=C(Cl)N1

Tpsa:
32.86

Logp:
1.6329

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0901447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClF₂NO

Molecular Weight:
179.55

Synonyms:
None

SMILES:
OC1=CC=C(Cl)N=C1C(F)F

Tpsa:
33.12

Logp:
2.3782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1