CS-0880442

2,8-Dimethyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2460754-69-0

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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

C₉H₉N₃O₂

Molecular Weight

191.19

Synonyms

None

SMILES

O=C(C1=CN2C(C(C)=C1)=NC(C)=N2)O

Tpsa

67.49

Logp

1.04434

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL63917
2460754-69-0 | 2,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylicacid
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-P403+P233-P405-P501

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Img

ChemScene

CS-0880442

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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:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(C1=CN2C(C(C)=C1)=NC(C)=N2)O

Tpsa:
67.49

Logp:
1.04434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0880443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C(C1=CC2=NC(C)=NN2C=C1)O

Tpsa:
67.49

Logp:
0.73592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0880444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C(C1=CC=CN2C1=NC(C)=N2)O

Tpsa:
67.49

Logp:
0.73592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0880445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO₅

Molecular Weight:
171.11

Synonyms:
None

SMILES:
O=C(C1=C(C(O)=O)ON=C1C)O

Tpsa:
100.63

Logp:
0.37942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2