CS-1152349

Ethyl 3-(4-oxoquinazolin-3(4H)-yl)propanoate

Manufacturer: ChemScene

CAS Number: 173070-44-5

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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

C₁₃H₁₄N₂O₃

Molecular Weight

246.27

Synonyms

None

SMILES

O=C(OCC)CCN1C=NC=2C=CC=CC2C1=O

Tpsa

61.19

Logp

1.3497

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BU26722
173070-44-5 | ethyl 3-(4-oxoquinazolin-3-yl)propanoate
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

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Img

ChemScene

CS-1152349

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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:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.27

Synonyms:
None

SMILES:
O=C(OCC)CCN1C=NC=2C=CC=CC2C1=O

Tpsa:
61.19

Logp:
1.3497

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1152350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O

Molecular Weight:
156.16

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)N1)N(C)C

Tpsa:
36.1

Logp:
0.8556

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1152351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃

Molecular Weight:
217.32

Synonyms:
None

SMILES:
N1=C(C=2C=CC=CC2N1CCC(C)C)CN

Tpsa:
43.84

Logp:
2.5411

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1152352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BO₂S

Molecular Weight:
170.03

Synonyms:
None

SMILES:
OB(O)C=1SC=C(C1)CCC

Tpsa:
40.46

Logp:
0.3804

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3