CS-0737899

2-Oxo-3-[(tetrahydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-1(2H)-pyridineacetaldehyde

Manufacturer: ChemScene

CAS Number: 2633633-40-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃O₄

Molecular Weight

263.25

Synonyms

None

SMILES

O=CCN1C=CC=C(CN(C(N2)=O)CCC2=O)C1=O

Tpsa

88.48

Logp

-0.5109

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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-0737899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₄

Molecular Weight:
263.25

Synonyms:
None

SMILES:
O=CCN1C=CC=C(CN(C(N2)=O)CCC2=O)C1=O

Tpsa:
88.48

Logp:
-0.5109

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0737900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
None

SMILES:
O=C(C1=NN(C2CCOCC2)C=C1C=O)OCC

Tpsa:
70.42

Logp:
1.2238

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0737901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₅

Molecular Weight:
278.26

Synonyms:
None

SMILES:
O=C(O)COC1=CC=C(C)C(N(C(N2)=O)CCC2=O)=C1

Tpsa:
95.94

Logp:
0.90472

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0737902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₂O₂

Molecular Weight:
166.17

Synonyms:
None

SMILES:
CC(F)(F)C(C)(C)CC(O)=O

Tpsa:
37.3

Logp:
2.1425

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3