CS-0800123

2-(3-(3-Aminophenoxy)propyl)-7-chloroisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1909433-72-2

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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

C₁₈H₁₇ClN₂O₂

Molecular Weight

328.79

Synonyms

None

SMILES

NC1C=C(OCCCN2C(=O)C3C(=CC=C(Cl)C=3)C=C2)C=CC=1

Tpsa

57.25

Logp

3.7062

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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-0800123

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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:
C₁₈H₁₇ClN₂O₂

Molecular Weight:
328.79

Synonyms:
None

SMILES:
NC1C=C(OCCCN2C(=O)C3C(=CC=C(Cl)C=3)C=C2)C=CC=1

Tpsa:
57.25

Logp:
3.7062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0800124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈ClNO₂

Molecular Weight:
327.80

Synonyms:
None

SMILES:
CC(C)OC1C=C2C(=CC=1)C(=O)N(C=C2)CC3=CC=C(Cl)C=C3

Tpsa:
31.23

Logp:
4.4904

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0800125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉NO₃

Molecular Weight:
321.37

Synonyms:
None

SMILES:
CC(C)OC(=O)C1C=C(C=CC=1)CN2C(=O)C3C(=CC=CC=3)C=C2

Tpsa:
48.3

Logp:
3.615

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0800126

--


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=CCN1C(=O)C2C(C=C1)=CC(OC(C)C)=CC=2

Tpsa:
31.23

Logp:
2.9747

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4