CS-0733262

N-(4-Amino-6-oxo-1,6-dihydropyrimidin-5-yl)acetamide

Manufacturer: ChemScene

CAS Number: 50609-15-9

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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

C₆H₈N₄O₂

Molecular Weight

168.15

Synonyms

None

SMILES

CC(=O)NC1=C(N)N=CNC1=O

Tpsa

100.87

Logp

-0.6895

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI51388
50609-15-9 | Acetamide, N-(6-amino-1,4-dihydro-4-oxo-5-pyrimidinyl)-
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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-0733262

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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:
C₆H₈N₄O₂

Molecular Weight:
168.15

Synonyms:
None

SMILES:
CC(=O)NC1=C(N)N=CNC1=O

Tpsa:
100.87

Logp:
-0.6895

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0733263

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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:
C₁₀H₁₃N₃O₂S

Molecular Weight:
239.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=NC(=CS1)C#N

Tpsa:
75.01

Logp:
2.03948

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0733264

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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:
C₂₃H₂₇NO₃

Molecular Weight:
365.47

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(CCC1)C1=CC=C(C=C1)C(=O)CC1=CC=CC=C1

Tpsa:
55.4

Logp:
5.0159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0733265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
None

SMILES:
NCC1(CC1)C1=CN=C(Cl)C=C1

Tpsa:
38.91

Logp:
1.7253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2