CS-0766667

7-Methoxy-2H-cinnolin-3-one

Manufacturer: ChemScene

CAS Number: 1246549-48-3

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₂

Molecular Weight

176.17

Synonyms

None

SMILES

COC1=CC2=NNC(=O)C=C2C=C1

Tpsa

54.98

Logp

0.9317

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ33049
1246549-48-3 | 7-Methoxycinnolin-3-ol
A2B Chem --

Related Products

Img

ChemScene

CS-0767938

--

Img

ChemScene

CS-0764839

--

Img

ChemScene

CS-0764302

--

Img

ChemScene

CS-0759048

--

Img

ChemScene

CS-0766223

--

Img

ChemScene

CS-0749099

--

Img

ChemScene

CS-0763514

--

Img

ChemScene

CS-0769010

--

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-0766667

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
COC1=CC2=NNC(=O)C=C2C=C1

Tpsa:
54.98

Logp:
0.9317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0766668

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉ClN₂O₄

Molecular Weight:
386.83

Synonyms:
None

SMILES:
COC(=O)C1=CC=C2C(=C1)N(N=C2C1=C(Cl)C=CC=C1)C(=O)OC(C)(C)C

Tpsa:
70.42

Logp:
4.9265

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0766669

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrFN₂O₂

Molecular Weight:
349.15

Synonyms:
None

SMILES:
COC(=O)C1=CC=C2C(Br)=NN(C2=C1)C1=CC=C(F)C=C1

Tpsa:
44.12

Logp:
3.7137

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0766670

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₃

Molecular Weight:
220.18

Synonyms:
None

SMILES:
CN1C=C(C=N1)N1C=CC(=O)C(=N1)C(O)=O

Tpsa:
90.01

Logp:
-0.3358

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2