CS-0799924

2-(3-(3-Aminophenoxy)propyl)-6-chloroisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1283922-72-4

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

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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Show Difference

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ChemScene

CS-0799924

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

Tpsa:
57.25

Logp:
3.7062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0799925

--


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

Tpsa:
57.25

Logp:
3.3161

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0799927

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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:
C₁₃H₁₅ClN₂O₂

Molecular Weight:
266.72

Synonyms:
None

SMILES:
NCCOCCN1C(=O)C2C(=CC(Cl)=CC=2)C=C1

Tpsa:
57.25

Logp:
1.6302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0799928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
None

SMILES:
CCC(N)CN1C(=O)C2C(C=C1)=C(OC)C=C(OC)C=2

Tpsa:
66.48

Logp:
1.756

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5