CS-0534310

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

Manufacturer: ChemScene

CAS Number: 1546151-96-5

Select a Size

Pack Size SKU Availability Price
1g CS-0534310-1g In Stock ₹ 2,45,728.32
5g CS-0534310-5g In Stock ₹ 6,97,827.36
10g CS-0534310-10g In Stock ₹ 10,31,083.56

CS-0534310 - 1g

₹ 2,45,728.32

In Stock

Quantity

1

Base Price: ₹ 2,45,728.32

GST (18%): ₹ 44,231.098

Total Price: ₹ 2,89,959.418

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClN₃O₂

Molecular Weight

197.58

Synonyms

None

SMILES

O=C(C1=CN2N=C(Cl)N=C2C=C1)O

Tpsa

67.49

Logp

1.0809

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX26907
1546151-96-5 | 2-Chloro-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-0534310

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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:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
None

SMILES:
O=C(C1=CN2N=C(Cl)N=C2C=C1)O

Tpsa:
67.49

Logp:
1.0809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534311

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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:
C₆H₄FNO₃

Molecular Weight:
157.10

Synonyms:
3-Pyridinecarboxylic acid, 2-fluoro-1,6-dihydro-6-oxo-

SMILES:
O=C1C=CC(C(O)=O)=C(N1)F

Tpsa:
70.16

Logp:
0.2122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0534312

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
5-Methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline

SMILES:
O=C1NC2=CC=CC(C)=C2NC1=O

Tpsa:
65.72

Logp:
0.52482

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0534313

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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:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
Benzoic acid, 4,5-diamino-2-bromo-, methyl ester

SMILES:
O=C(C1=C(Br)C=C(N)C(N)=C1)OC

Tpsa:
78.34

Logp:
1.4001

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1