CS-0729012

5-(2,4-Dimethoxyphenyl)uracil

Manufacturer: ChemScene

CAS Number: 1005386-84-4

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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

C₁₂H₁₂N₂O₄

Molecular Weight

248.23

Synonyms

None

SMILES

COC1=CC(OC)=C(C=C1)C1=CNC(=O)NC1=O

Tpsa

84.18

Logp

0.7474

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE13485
1005386-84-4 | (2,4)-Dihydroxy-5-(2,4-dimethoxyphenyl)pyrimidine
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-0729012

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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:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
COC1=CC(OC)=C(C=C1)C1=CNC(=O)NC1=O

Tpsa:
84.18

Logp:
0.7474

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0729013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrN₄O₂

Molecular Weight:
359.18

Synonyms:
None

SMILES:
BrC1=C(C=CC=C1)N1N=C(NC1=O)C(=O)NC1=CC=CC=C1

Tpsa:
79.78

Logp:
2.5754

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0729014

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇Cl₂N₃

Molecular Weight:
238.16

Synonyms:
None

SMILES:
Cl.Cl.CN(C)C1=CC(CNN)=CC=C1

Tpsa:
41.29

Logp:
1.5595

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0729016

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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:
C₈H₈F₂N₂O

Molecular Weight:
186.16

Synonyms:
None

SMILES:
NNC(=O)CC1=CC(F)=C(F)C=C1

Tpsa:
55.12

Logp:
0.4972

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2