CS-0764867

ethyl 2-(2,4,6-trioxotetrahydropyrimidin-1(2H)-yl)acetate

Manufacturer: ChemScene

CAS Number: 98629-84-6

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₅

Molecular Weight

214.18

Synonyms

None

SMILES

O=C(CN1C(NC(CC1=O)=O)=O)OCC

Tpsa

92.78

Logp

-0.982

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI65722
98629-84-6 | 1(2H)-Pyrimidineacetic acid, tetrahydro-2,4,6-trioxo-, ethyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0764867

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₅

Molecular Weight:
214.18

Synonyms:
None

SMILES:
O=C(CN1C(NC(CC1=O)=O)=O)OCC

Tpsa:
92.78

Logp:
-0.982

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0764869

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
N[C@H](CC1CCNC1)C(O)=O

Tpsa:
75.35

Logp:
-0.6021

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0764871

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
NC(CC1=CC(O)=CC(O)=C1)C(O)=O

Tpsa:
103.78

Logp:
0.0522

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0764872

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Purity:
≥95%

MDL No:
MFCD07363517

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
None

SMILES:
N[C@@H]([C@@H](O)C(O)=O)C1=CC=CC=C1F

Tpsa:
83.55

Logp:
0.271

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3