CS-0799890

2-(2-(4-Aminophenoxy)ethyl)-7-chloroisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1795399-59-5

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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

C₁₇H₁₅ClN₂O₂

Molecular Weight

314.77

Synonyms

None

SMILES

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

Tpsa

57.25

Logp

3.3161

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

Compare Similar Items

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Img

ChemScene

CS-0799890

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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:
C₁₇H₁₅ClN₂O₂

Molecular Weight:
314.77

Synonyms:
None

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

Tpsa:
57.25

Logp:
3.3161

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0799891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₃

Molecular Weight:
268.70

Synonyms:
None

SMILES:
COC1C=C2C(N=C(Cl)N(CC)C2=O)=C(OC)C=1

Tpsa:
53.35

Logp:
2.087

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0799892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
C=CCOC1=C(C)C=C2C(=C1)N(C)C(=O)C=C2C

Tpsa:
31.23

Logp:
2.72014

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0799893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇Cl₂NO₂

Molecular Weight:
362.25

Synonyms:
None

SMILES:
OCCC(C1=CC(Cl)=C(Cl)C=C1)C2N(C)C(=O)C3C(=CC=CC=3)C=2

Tpsa:
42.23

Logp:
4.3596

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4