CS-0874764

Diethyl 2-(quinazolin-4-yl)malonate

Manufacturer: ChemScene

CAS Number: 874497-50-4

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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

C₁₅H₁₆N₂O₄

Molecular Weight

288.30

Synonyms

None

SMILES

CCOC(=O)C(C1=NC=NC2=CC=CC=C21)C(=O)OCC

Tpsa

78.38

Logp

1.8396

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM50198
874497-50-4 |
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-0874764

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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:
C₁₅H₁₆N₂O₄

Molecular Weight:
288.30

Synonyms:
None

SMILES:
CCOC(=O)C(C1=NC=NC2=CC=CC=C21)C(=O)OCC

Tpsa:
78.38

Logp:
1.8396

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0874765

--


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:
CC1=CC2=CC(=C(N=C2C=C1)C(=O)O)C(=O)O

Tpsa:
87.49

Logp:
1.93962

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0874766

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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:
C₁₇H₁₅NO₂

Molecular Weight:
265.31

Synonyms:
None

SMILES:
CCOC1=CC2=C(C=C1)NC(=CC2=O)C3=CC=CC=C3

Tpsa:
42.09

Logp:
3.5938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0874767

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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:
C₉H₈Br₂

Molecular Weight:
275.97

Synonyms:
None

SMILES:
CC(=C)C1=CC(=CC(=C1)Br)Br

Tpsa:
0

Logp:
4.2447

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1