CS-0730025

2-(2,4-Dimethoxy-6-methylpyrimidin-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 500159-48-8

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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

C₉H₁₂N₂O₄

Molecular Weight

212.20

Synonyms

None

SMILES

COC1=NC(C)=C(CC(O)=O)C(OC)=N1

Tpsa

81.54

Logp

0.42932

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX74319
500159-48-8 | 2-(2,4-Dimethoxy-6-methylpyrimidin-5-yl)acetic acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0730025

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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:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
COC1=NC(C)=C(CC(O)=O)C(OC)=N1

Tpsa:
81.54

Logp:
0.42932

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0730026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₂S₂

Molecular Weight:
296.37

Synonyms:
None

SMILES:
COC1=CC=CC(NC(=O)CSC2=NN=C(N)S2)=C1

Tpsa:
90.13

Logp:
1.8597

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0730027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₂S₂

Molecular Weight:
308.38

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(NC(=O)CSC2=NN=C(N)S2)C=C1

Tpsa:
97.97

Logp:
2.0537

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0730028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₄OS₂

Molecular Weight:
284.33

Synonyms:
None

SMILES:
NC1=NN=C(SCC(=O)NC2=C(F)C=CC=C2)S1

Tpsa:
80.9

Logp:
1.9902

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4