CS-0876981

6-(Diethoxymethyl)pyrimidine-2,4(1h,3h)-dione

Manufacturer: ChemScene

CAS Number: 16953-48-3

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₄

Molecular Weight

214.22

Synonyms

None

SMILES

CCOC(C1=CC(=O)NC(=O)N1)OCC

Tpsa

84.18

Logp

0.1348

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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-0876981

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₄

Molecular Weight:
214.22

Synonyms:
None

SMILES:
CCOC(C1=CC(=O)NC(=O)N1)OCC

Tpsa:
84.18

Logp:
0.1348

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0876982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇Br₂N

Molecular Weight:
431.16

Synonyms:
None

SMILES:
BrCC1=CC=C(N(C2=CC=CC=C2)C3=CC=C(CBr)C=C3)C=C1

Tpsa:
3.24

Logp:
6.9462

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0876983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₄Cl₃NO₁₀

Molecular Weight:
664.87

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)O[C@@H]2[C@H]([C@H](O[C@@H]([C@H]2OC(C3=CC=CC=C3)=O)C(OC)=O)OC(C(Cl)(Cl)Cl)=N)OC(C4=CC=CC=C4)=O

Tpsa:
147.51

Logp:
4.92517

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0876984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)O)N2C=NNC2=O

Tpsa:
87.98

Logp:
0.2588

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2