CS-1061608

2-(2,6-Dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 868228-69-7

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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

C₇H₉N₃O₃

Molecular Weight

183.16

Synonyms

None

SMILES

O=C1C=C(NC(=O)N1)CC(=O)NC

Tpsa

94.82

Logp

-1.6483

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BW85766
868228-69-7 | 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-methylacetamide
A2B Chem --

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

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Show Difference

Img

ChemScene

CS-1061608

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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:
C₇H₉N₃O₃

Molecular Weight:
183.16

Synonyms:
None

SMILES:
O=C1C=C(NC(=O)N1)CC(=O)NC

Tpsa:
94.82

Logp:
-1.6483

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1061609

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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:
C₁₂H₁₆N₂O₂S₂

Molecular Weight:
284.40

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2C(=NCC2)SCC

Tpsa:
49.74

Logp:
2.10842

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1061610

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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:
C₁₀H₁₂N₂O₂S₂

Molecular Weight:
256.34

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1)N2C(=NCC2)SC

Tpsa:
49.74

Logp:
1.4099

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1061611

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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:
C₁₃H₁₀OS₂

Molecular Weight:
246.35

Synonyms:
None

SMILES:
O=C(C=CC=1SC=CC1)C=CC=2SC=CC2

Tpsa:
17.07

Logp:
4.1053

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4