CS-1159311

6-Acetyl-2-aminopyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 7597-76-4

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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

C₆H₇N₃O₂

Molecular Weight

153.14

Synonyms

None

SMILES

O=C1N=C(N)NC(=C1)C(=O)C

Tpsa

88.84

Logp

-0.4453

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO72890
7597-76-4 | 6-ACETYL-2-AMINO-4(3H)-PYRIMIDINONE
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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Img

ChemScene

CS-1159311

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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:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
None

SMILES:
O=C1N=C(N)NC(=C1)C(=O)C

Tpsa:
88.84

Logp:
-0.4453

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1159313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO

Molecular Weight:
235.71

Synonyms:
None

SMILES:
O=C1C2=CC(Cl)=CC=C2CC13CCNCC3

Tpsa:
29.1

Logp:
2.4486

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1159314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₄O

Molecular Weight:
286.38

Synonyms:
None

SMILES:
N=1OC(=CC1C)C=2C=NC(=NC2C(C)C)NC3CCCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159315

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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:
C₁₅H₂₁NO₂

Molecular Weight:
247.34

Synonyms:
None

SMILES:
O1CCOC1C2CCN(CC=3C=CC=CC3)CC2

Tpsa:
21.7

Logp:
2.2715

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3