CS-0448500

6-Methoxy-4-oxo-3,4-dihydroquinazolin-7-yl acetate

Manufacturer: ChemScene

CAS Number: 179688-02-9

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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

C₁₁H₁₀N₂O₄

Molecular Weight

234.21

Synonyms

7-ACETOXY-6-METHOXY-3,4-DIHYDROQUINAZODIN-4-ONE

SMILES

C1(C2=CC(=C(C=C2N=CN1)OC(=O)C)OC)=O

Tpsa

81.28

Logp

0.857

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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ChemScene

CS-0448500

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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:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
7-ACETOXY-6-METHOXY-3,4-DIHYDROQUINAZODIN-4-ONE

SMILES:
C1(C2=CC(=C(C=C2N=CN1)OC(=O)C)OC)=O

Tpsa:
81.28

Logp:
0.857

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448501

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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:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2CC3(C2)CNC3

Tpsa:
12.03

Logp:
2.1536

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448502

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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:
C₁₂H₁₂F₃NO

Molecular Weight:
243.22

Synonyms:
3-Fluoro-2-(3,3-difluoropiperidin-1-yl)benzaldehyde

SMILES:
C1=CC(=C(C(=C1)F)N2CCCC(C2)(F)F)C=O

Tpsa:
20.31

Logp:
2.8737

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃NO

Molecular Weight:
243.22

Synonyms:
5-Fluoro-2-(3,3-difluoropiperidin-1-yl)benzaldehyde

SMILES:
C1CC(CN(C1)C2=CC=C(C=C2C=O)F)(F)F

Tpsa:
20.31

Logp:
2.8737

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2