CS-0483759

5-((3-Methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)oxy)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1421662-49-8

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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

C₁₂H₉N₅O₃

Molecular Weight

271.23

Synonyms

5-[(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)oxy]pyridine-3-carboxylic acid

SMILES

OC(=O)C1=CC(=CN=C1)OC2C3N(C=CN=2)C(C)=NN=3

Tpsa

102.5

Logp

1.31822

H Acceptors

7

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN56979
1421662-49-8 | 5-((3-Methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)oxy)nicotinic acid
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-0483759

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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:
C₁₂H₉N₅O₃

Molecular Weight:
271.23

Synonyms:
5-[(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)oxy]pyridine-3-carboxylic acid

SMILES:
OC(=O)C1=CC(=CN=C1)OC2C3N(C=CN=2)C(C)=NN=3

Tpsa:
102.5

Logp:
1.31822

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0483760

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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:
C₁₁H₇N₅O₃

Molecular Weight:
257.20

Synonyms:
5-([1,2,4]triazolo[4,3-a]pyrazin-8-yloxy)pyridine-3-carboxylic acid

SMILES:
OC(=O)C1=CC(=CN=C1)OC2C3N(C=CN=2)C=NN=3

Tpsa:
102.5

Logp:
1.0098

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0483761

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Purity:
98%

MDL No:
MFCD22392238

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂N₅O₃

Molecular Weight:
330.13

Synonyms:
None

SMILES:
Cl.Cl.OC(=O)C1C=C(C=NC=1)OC2C3N(C=CN=2)C=NN=3

Tpsa:
102.5

Logp:
1.8534

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0483762

--


Purity:
98%

MDL No:
MFCD20085931

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₆

Molecular Weight:
232.28

Synonyms:
None

SMILES:
NCC1CCCN(C1)C1=NC=CN2C=NN=C12

Tpsa:
72.34

Logp:
0.2994

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2