CS-0800231

2-(2-(3-Aminophenoxy)ethyl)-5-chloroisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 2328041-67-2

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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

C₁₇H₁₅ClN₂O₂

Molecular Weight

314.77

Synonyms

None

SMILES

NC1C=C(C=CC=1)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

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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ChemScene

CS-0800231

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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:
NC1C=C(C=CC=1)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-0800232

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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:
CC1=C(N)C=CC(OCCN2C(=O)C3C(C=C2)=C(Cl)C=CC=3)=C1

Tpsa:
57.25

Logp:
3.62452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0800233

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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:
C₉H₁₃ClO₂

Molecular Weight:
188.65

Synonyms:
None

SMILES:
ClCC(=O)C1CC2(COCC2)C1

Tpsa:
26.3

Logp:
1.611

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0800234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃N₃O

Molecular Weight:
219.16

Synonyms:
None

SMILES:
O=C1C2=C(CNCC2)C(=NN1)C(F)(F)F

Tpsa:
57.78

Logp:
0.4344

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0