CS-0901947

3-Chloroisoquinolin-8-amine

Manufacturer: ChemScene

CAS Number: 1374652-27-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD22380588

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

ClC=1N=CC2=C(N)C=CC=C2C1

Tpsa

38.91

Logp

2.4704

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC46866
1374652-27-3 | 8-Isoquinolinamine, 3-chloro-
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0901947

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Purity:
98%

MDL No:
MFCD22380588

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

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0901948

--


Purity:
98%

MDL No:
MFCD22380568

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=CC=2C=CC(=CC12)NC

Tpsa:
24.92

Logp:
2.9299

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0901949

--


Purity:
98%

MDL No:
MFCD22380572

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(=CC=C2C1)NC

Tpsa:
24.92

Logp:
2.9299

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0901950

--


Purity:
98%

MDL No:
MFCD22380577

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N1=CC2=CC=C(C=C2C=C1OC)NC

Tpsa:
34.15

Logp:
2.2851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2