CS-0764618

6H-[1,3]Dioxolo[4,5-g]isoquinolin-5-one

Manufacturer: ChemScene

CAS Number: 24188-76-9

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇NO₃

Molecular Weight

189.17

Synonyms

None

SMILES

O=C1NC=CC2=CC3=C(OCO3)C=C12

Tpsa

51.32

Logp

1.2568

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD22717
24188-76-9 | [1,3]DIOXOLO[4,5-G]ISOQUINOLIN-5(6H)-ONE
A2B Chem --

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-0764618

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
O=C1NC=CC2=CC3=C(OCO3)C=C12

Tpsa:
51.32

Logp:
1.2568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0764619

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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:
C₁₂H₁₄N₄O₃

Molecular Weight:
262.26

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C2NC(=O)N(C3CCNCC3)C2=C1

Tpsa:
92.96

Logp:
1.1623

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0764620

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
OC(=O)CC1N(CC2=CC=CC=C2)CCNC1=O

Tpsa:
69.64

Logp:
0.4617

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0764622

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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:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
None

SMILES:
Cl.O=C1CC2=CC=CC=C2N1C1CCNCC1

Tpsa:
32.34

Logp:
1.7495

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1