CS-1014105

4-Amino-1-ethylpyrimidin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 25855-37-2

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃O

Molecular Weight

139.16

Synonyms

None

SMILES

O=C1N=C(N)C=CN1CC

Tpsa

60.91

Logp

-0.1546

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU27778
25855-37-2 | 4-amino-1-ethyl-1,2-dihydropyrimidin-2-one
A2B Chem --

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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

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Img

ChemScene

CS-1014105

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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:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
O=C1N=C(N)C=CN1CC

Tpsa:
60.91

Logp:
-0.1546

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1014107

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₄

Molecular Weight:
120.11

Synonyms:
None

SMILES:
N1=CC=NN2C=CN=C12

Tpsa:
43.08

Logp:
0.1243

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1014108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
N=1C=2C=C(C=CC2NC1CCCC)C

Tpsa:
28.68

Logp:
3.21392

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1014109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₅S

Molecular Weight:
306.29

Synonyms:
None

SMILES:
O=C(NS(=O)(=O)C=1C=CC=C(C1)N(=O)=O)C=2C=CC=CC2

Tpsa:
106.38

Logp:
1.7135

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4