CS-0593878

7-Hydroxy-8-methoxy-3,4-dihydroisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1427504-23-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

None

SMILES

COC1=C(C=CC2=C1C(=O)NCC2)O

Tpsa

58.56

Logp

0.6867

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB68955
1427504-23-1 | 7-Hydroxy-8-methoxy-3,4-dihydro-2H-isoquinolin-1-one
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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0593878

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
COC1=C(C=CC2=C1C(=O)NCC2)O

Tpsa:
58.56

Logp:
0.6867

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0593879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇FN₂O₂

Molecular Weight:
276.31

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)N2C(=C(C(=N2)C)CCC(=O)O)C)F

Tpsa:
55.12

Logp:
2.95386

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0593880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄O

Molecular Weight:
256.30

Synonyms:
None

SMILES:
CN1C=C(C2=CC=CC=C21)C3=NOC(=N3)CCCN

Tpsa:
69.87

Logp:
2.1196

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0593882

--


Purity:
98%

MDL No:
MFCD17010170

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClF₃INO

Molecular Weight:
323.44

Synonyms:
None

SMILES:
O=C1C(I)C=NC(Cl)=C1C(F)(F)F

Tpsa:
29.43

Logp:
2.4562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0