CS-0700095

7-Methoxy-2,3-dihydroisoquinolin-4(1H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 5119-79-9

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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

C₁₀H₁₂ClNO₂

Molecular Weight

213.66

Synonyms

None

SMILES

Cl.COC1=CC=C2C(=O)CNCC2=C1

Tpsa

38.33

Logp

1.4029

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG53744
5119-79-9 | 7-Methoxy-2,3-dihydroisoquinolin-4(1H)-one hydrochloride
A2B Chem --

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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-P403+P233-P405-P501

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ChemScene

CS-0700095

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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:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
Cl.COC1=CC=C2C(=O)CNCC2=C1

Tpsa:
38.33

Logp:
1.4029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0700096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₃

Molecular Weight:
247.22

Synonyms:
None

SMILES:
OC(=O)C1=CN(C2CC2)C2=CC(F)=CC=C2C1=O

Tpsa:
59.3

Logp:
2.1737

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0700097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₂

Molecular Weight:
252.31

Synonyms:
None

SMILES:
CC(=C)C(=O)C1=CC(OCC2=CC=CC=C2)=CC=C1

Tpsa:
26.3

Logp:
4.0244

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0700098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BNO₃

Molecular Weight:
283.13

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=C2C=CC=NC2=C(C=O)C=C1

Tpsa:
48.42

Logp:
2.3465

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2