CS-0901949

3-Chloro-N-methylisoquinolin-7-amine

Manufacturer: ChemScene

CAS Number: 1374652-29-5

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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

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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-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

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

Img

ChemScene

CS-0901951

--


Purity:
98%

MDL No:
MFCD22380581

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=C(C=CC21)NC

Tpsa:
44.89

Logp:
1.5698

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0901952

--


Purity:
95%

MDL No:
MFCD22376799

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
O=CC=1C=CC=2C=CN(C(=O)C2C1)C

Tpsa:
39.07

Logp:
1.351

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1