CS-0489539

5,6-Dimethyl-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1159830-69-9

Select a Size

Pack Size SKU Availability Price
5g CS-0489539-5g In Stock ₹ 3,32,400.60

CS-0489539 - 5g

₹ 3,32,400.60

In Stock

Quantity

1

Base Price: ₹ 3,32,400.60

GST (18%): ₹ 59,832.108

Total Price: ₹ 3,92,232.708

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

OC(=O)C1N2C(C=CC(C)=C2C)=NN=1

Tpsa

67.49

Logp

1.04434

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0489532

--

Img

ChemScene

CS-0489533

--

Img

ChemScene

CS-0489536

--

Img

ChemScene

CS-0483610

--

Img

ChemScene

CS-0489530

--

Img

ChemScene

CS-0483577

--

Img

ChemScene

CS-0483646

--

Img

ChemScene

CS-0489543

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0489539

--


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:
OC(=O)C1N2C(C=CC(C)=C2C)=NN=1

Tpsa:
67.49

Logp:
1.04434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O₂

Molecular Weight:
213.19

Synonyms:
None

SMILES:
OC(=O)C1N2C3C(=CC=CC=3)C=CC2=NN=1

Tpsa:
67.49

Logp:
1.5807

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
COC1=CN2C(C(O)=O)=NN=C2C=C1

Tpsa:
76.72

Logp:
0.4361

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489542

--


Purity:
98%

MDL No:
MFCD13368211

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂N₃O₂

Molecular Weight:
232.02

Synonyms:
None

SMILES:
OC(=O)C1N2C(=NN=1)C(Cl)=CC(Cl)=C2

Tpsa:
67.49

Logp:
1.7343

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1