CS-0799868

2-(3,4-Dichlorobenzyl)-6-isopropoxyisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1906756-67-9

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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

C₁₉H₁₇Cl₂NO₂

Molecular Weight

362.25

Synonyms

None

SMILES

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

Tpsa

31.23

Logp

5.1438

H Acceptors

3

H Donors

0

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-0799868

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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:
C₁₉H₁₇Cl₂NO₂

Molecular Weight:
362.25

Synonyms:
None

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

Tpsa:
31.23

Logp:
5.1438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0799869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClNO₂

Molecular Weight:
299.75

Synonyms:
None

SMILES:
COC1C=C2C(=CC=1)C(=O)N(C=C2)CC3=CC(Cl)=CC=C3

Tpsa:
31.23

Logp:
3.7118

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0799870

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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:
C₁₆H₁₉NO₂

Molecular Weight:
257.33

Synonyms:
None

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

Tpsa:
31.23

Logp:
3.3648

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0799871

--


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(CC3=C(Cl)C=CC=C3)C=C2

Tpsa:
31.23

Logp:
4.4904

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4