CS-0901946

3-Methoxyisoquinolin-8-amine

Manufacturer: ChemScene

CAS Number: 1374652-26-2

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

Purity

98%

MDL No

MFCD22380560

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

N1=CC2=C(N)C=CC=C2C=C1OC

Tpsa

48.14

Logp

1.8256

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE80473
1374652-26-2 | 3-methoxyisoquinolin-8-amine
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

H315-H319-H320

Precautionary Statements

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

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ChemScene

CS-0901946

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Purity:
98%

MDL No:
MFCD22380560

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:
N1=CC2=C(N)C=CC=C2C=C1OC

Tpsa:
48.14

Logp:
1.8256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0901947

--


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

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ChemScene

CS-0901948

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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

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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