CS-1081663

8-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)quinazoline-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2925070-64-8

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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

C₁₃H₁₀N₄O₃

Molecular Weight

270.24

Synonyms

None

SMILES

O=CC1=NC=NC2=C1C=CC=C2N3C(=O)NC(=O)CC3

Tpsa

92.26

Logp

0.8886

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1081663

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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:
C₁₃H₁₀N₄O₃

Molecular Weight:
270.24

Synonyms:
None

SMILES:
O=CC1=NC=NC2=C1C=CC=C2N3C(=O)NC(=O)CC3

Tpsa:
92.26

Logp:
0.8886

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1081664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.27

Synonyms:
None

SMILES:
O=CC=1C=CC2=NN(C(=C2C1)C3C(=O)NC(=O)CC3)C

Tpsa:
81.06

Logp:
0.906

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1081665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O₃

Molecular Weight:
258.23

Synonyms:
None

SMILES:
O=CC1=CC=CC2=CC(=NN12)N3C(=O)NC(=O)CC3

Tpsa:
83.78

Logp:
0.5931

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1081666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₄

Molecular Weight:
286.28

Synonyms:
None

SMILES:
O=CC1=CC=C2C(=C1)C(=O)N(CC2)C3C(=O)NC(=O)CC3

Tpsa:
83.55

Logp:
0.3026

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2