CS-0799832

2-(2-(3-Aminophenoxy)ethyl)-5,6-dichloroisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 2328598-75-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄Cl₂N₂O₂

Molecular Weight

349.21

Synonyms

None

SMILES

NC1C=C(C=CC=1)OCCN2C(=O)C3C(C=C2)=C(Cl)C(Cl)=CC=3

Tpsa

57.25

Logp

3.9695

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0799832

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄Cl₂N₂O₂

Molecular Weight:
349.21

Synonyms:
None

SMILES:
NC1C=C(C=CC=1)OCCN2C(=O)C3C(C=C2)=C(Cl)C(Cl)=CC=3

Tpsa:
57.25

Logp:
3.9695

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0799833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅ClN₂O₂

Molecular Weight:
314.77

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)OCCN2C(=O)C3C(C=C2)=C(Cl)C=CC=3

Tpsa:
57.25

Logp:
3.3161

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0799834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
COC1CC(C)CNC1

Tpsa:
21.26

Logp:
0.6308

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0799835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄INO₂

Molecular Weight:
391.20

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2C=C3C(=CC=2)C(=O)N(C)C=C3I

Tpsa:
31.23

Logp:
3.8187

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2