CS-0901956

1-Chloroisoquinolin-8-amine

Manufacturer: ChemScene

CAS Number: 1374652-59-1

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Purity

95%

MDL No

MFCD22380554

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

ClC1=NC=CC=2C=CC=C(N)C12

Tpsa

38.91

Logp

2.4704

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE80483
1374652-59-1 | 1-Chloroisoquinolin-8-amine
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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Show Difference

Img

ChemScene

CS-0901956

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Purity:
95%

MDL No:
MFCD22380554

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:
ClC1=NC=CC=2C=CC=C(N)C12

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0901957

--


Purity:
98%

MDL No:
MFCD22380570

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
ClC1=NC=C2C=CC=C(NC)C2=C1

Tpsa:
24.92

Logp:
2.9299

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0901958

--


Purity:
98%

MDL No:
MFCD22380580

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=C1NC=CC=2C(=CC=CC12)NC

Tpsa:
44.89

Logp:
1.5698

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0901959

--


Purity:
98%

MDL No:
MFCD22380571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
ClC=1N=CC2=CC=C(C=C2C1)NC

Tpsa:
24.92

Logp:
2.9299

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1