CS-0334975

Methyl 2-(methoxymethyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1211484-10-4

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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

C₁₀H₁₂N₄O₃

Molecular Weight

236.23

Synonyms

[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 2-(methoxymethyl)-7-methyl-, methyl ester

SMILES

CC1=C(C=NC2=NC(=NN12)COC)C(=O)OC

Tpsa

78.61

Logp

0.36572

H Acceptors

7

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU97681
1211484-10-4 | methyl 2-(methoxymethyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
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-0334975

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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:
C₁₀H₁₂N₄O₃

Molecular Weight:
236.23

Synonyms:
[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 2-(methoxymethyl)-7-methyl-, methyl ester

SMILES:
CC1=C(C=NC2=NC(=NN12)COC)C(=O)OC

Tpsa:
78.61

Logp:
0.36572

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0334976

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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:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
1-[2-(Cyclopropylamino)-4-methylpyrimidin-5-yl]ethanone

SMILES:
CC1=NC(=NC=C1C(=O)C)NC2CC2

Tpsa:
54.88

Logp:
1.56192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0334977

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₅

Molecular Weight:
265.26

Synonyms:
[(6-Ethoxy-2-oxo-1,2,3,4-tetrahydro-7-quinolinyl)oxy]acetic acid

SMILES:
CCOC1=C(OCC(O)=O)C=C2C(CCC(N2)=O)=C1

Tpsa:
84.86

Logp:
1.4334

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0334978

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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:
C₇H₁₀Cl₂N₂

Molecular Weight:
193.07

Synonyms:
None

SMILES:
CNCC1=C(Cl)N=CC=C1.Cl

Tpsa:
24.92

Logp:
1.8762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2