CS-0367462

Methyl 7-amino-2-(pyridin-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1158498-89-5

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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

C₁₂H₁₀N₆O₂

Molecular Weight

270.25

Synonyms

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

SMILES

COC(=O)C1=C(N)N2C(=NC(=N2)C3=CC=NC=C3)N=C1

Tpsa

108.29

Logp

0.5551

H Acceptors

8

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU98539
1158498-89-5 | methyl 7-amino-2-(pyridin-4-yl)-[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-0367462

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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:
C₁₂H₁₀N₆O₂

Molecular Weight:
270.25

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

SMILES:
COC(=O)C1=C(N)N2C(=NC(=N2)C3=CC=NC=C3)N=C1

Tpsa:
108.29

Logp:
0.5551

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367463

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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:
C₁₀H₁₃N₅O₃

Molecular Weight:
251.24

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)N2C(=NC(=N2)COC)N=C1

Tpsa:
104.63

Logp:
0.0296

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0367464

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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:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
7-Amino-3-hydroxy-1-indanone

SMILES:
C1=CC2=C(C(=C1)N)C(=O)CC2O

Tpsa:
63.32

Logp:
0.8886

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0367465

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Purity:
90%

MDL No:
MFCD00138888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₄

Molecular Weight:
246.27

Synonyms:
None

SMILES:
N#CC1=C2N=CC=C(C=CC3=CC=CC=C3)N2N=C1

Tpsa:
53.98

Logp:
2.77138

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2