CS-0343383

1-Butylpyrimidine-2,4,6(1H,3H,5H)-trione

Manufacturer: ChemScene

CAS Number: 49589-33-5

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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

C₈H₁₂N₂O₃

Molecular Weight

184.19

Synonyms

1-Butyl-1,3-diazinane-2,4,6-trione

SMILES

O=C1NC(CC(N1CCCC)=O)=O

Tpsa

66.48

Logp

0.255

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ26790
49589-33-5 | 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-butyl-
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-0343383

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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:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
1-Butyl-1,3-diazinane-2,4,6-trione

SMILES:
O=C1NC(CC(N1CCCC)=O)=O

Tpsa:
66.48

Logp:
0.255

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0343384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

SMILES:
O=C(C1N=C(C2=CC=CC=C2O)OC1)O

Tpsa:
79.12

Logp:
0.6222

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0343385

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
H-D-Ser-Obzl Hydrochloride salt

SMILES:
N[C@H](CO)C(OCC1=CC=CC=C1)=O

Tpsa:
72.55

Logp:
0.0494

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0343386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

SMILES:
O=C([C@H]1N=C(C2=CC=CC=C2O)OC1)O

Tpsa:
79.12

Logp:
0.6222

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2