CS-0685819

3-(4-Methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1082120-70-4

Select a Size

Pack Size SKU Availability Price
5g CS-0685819-5g In Stock ₹ 1,36,040.40

CS-0685819 - 5g

₹ 1,36,040.40

In Stock

Quantity

1

Base Price: ₹ 1,36,040.40

GST (18%): ₹ 24,487.272

Total Price: ₹ 1,60,527.672

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁N₃O₃

Molecular Weight

269.26

Synonyms

None

SMILES

COC1=CC=C(C=C1)C2=NN=C3N2C=C(C=C3)C(=O)O

Tpsa

76.72

Logp

2.1031

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI07336
1082120-70-4 | 3-(4-Methoxyphenyl)[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

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-0685819

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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:
C₁₄H₁₁N₃O₃

Molecular Weight:
269.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=NN=C3N2C=C(C=C3)C(=O)O

Tpsa:
76.72

Logp:
2.1031

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0685820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
CCOC(=O)COC1=CC=CC=C1C2=CSC(=N2)N

Tpsa:
74.44

Logp:
2.3342

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0685821

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃S

Molecular Weight:
255.33

Synonyms:
None

SMILES:
C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)O

Tpsa:
66.4

Logp:
2.0032

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0685822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NC)[N+](=O)[O-]

Tpsa:
89.31

Logp:
0.81132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3