CS-0728334

1,9-Dihydro-9-oxopyrazolo[5,1-b]quinazoline-3-carboxaldehyde

Manufacturer: ChemScene

CAS Number: 92560-76-4

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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

C₁₁H₇N₃O₂

Molecular Weight

213.19

Synonyms

None

SMILES

O=CC1=CNN2C(C3=C(N=C12)C=CC=C3)=O

Tpsa

67.23

Logp

0.9883

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX78350
92560-76-4 | 9-Oxo-1,9-dihydropyrazolo[5,1-b]quinazoline-3-carbaldehyde
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-0728334

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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:
C₁₁H₇N₃O₂

Molecular Weight:
213.19

Synonyms:
None

SMILES:
O=CC1=CNN2C(C3=C(N=C12)C=CC=C3)=O

Tpsa:
67.23

Logp:
0.9883

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0728335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CN1C2=C(C=CC=C2)C2=C1C=CC(=C2)C(C)=O

Tpsa:
22

Logp:
3.5341

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0728336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
COC1=CC(NC(C)=O)=C(C=C1OC)C(C)=O

Tpsa:
64.63

Logp:
1.8648

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0728337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₄

Molecular Weight:
231.20

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(O1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
73.35

Logp:
3.0574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3