CS-1082221

3-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidine-7-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2925089-95-6

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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

C₁₃H₁₀N₄O₄

Molecular Weight

286.24

Synonyms

None

SMILES

O=CC=1C=CC2=NC=C(C(=O)N2C1)N3C(=O)NC(=O)CC3

Tpsa

100.85

Logp

-0.0467

H Acceptors

6

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-1082221

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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:
C₁₃H₁₀N₄O₄

Molecular Weight:
286.24

Synonyms:
None

SMILES:
O=CC=1C=CC2=NC=C(C(=O)N2C1)N3C(=O)NC(=O)CC3

Tpsa:
100.85

Logp:
-0.0467

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1082222

--


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=CC=C2N=C(N=CC2=C1)N3C(=O)NC(=O)CC3

Tpsa:
92.26

Logp:
0.8886

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1082223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₂

Molecular Weight:
256.26

Synonyms:
None

SMILES:
O=C1NC(=O)CCN1C2=CC=C3C=CC(=NC3=C2)N

Tpsa:
88.32

Logp:
1.2633

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1082224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₂NO

Molecular Weight:
149.14

Synonyms:
None

SMILES:
FC1(F)COCC21NCC2

Tpsa:
21.26

Logp:
0.384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0