CS-0857028

Potassium 2-{3-Oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-2-yl}acetate

Manufacturer: ChemScene

CAS Number: 1156977-76-2

Select a Size

Pack Size SKU Availability Price
5g CS-0857028-5g In Stock ₹ 1,89,943.20

CS-0857028 - 5g

₹ 1,89,943.20

In Stock

Quantity

1

Base Price: ₹ 1,89,943.20

GST (18%): ₹ 34,189.776

Total Price: ₹ 2,24,132.976

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆KN₃O₃

Molecular Weight

231.25

Synonyms

None

SMILES

C1=CC2=NN(C(=O)N2C=C1)CC(=O)[O-].[K+]

Tpsa

79.43

Logp

-4.7501

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV27329
1156977-76-2 | Potassium (3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3h)-yl)acetate
A2B Chem ₹ 14,374.08 - ₹ 1,60,425.00

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0857028

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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:
C₈H₆KN₃O₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
C1=CC2=NN(C(=O)N2C=C1)CC(=O)[O-].[K+]

Tpsa:
79.43

Logp:
-4.7501

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0857029

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO₃

Molecular Weight:
237.23

Synonyms:
None

SMILES:
C1CC(=O)N(C2=C1C=C(C=C2)F)CCC(=O)O

Tpsa:
57.61

Logp:
1.5796

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0857064

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₈N₂O₂

Molecular Weight:
448.56

Synonyms:
None

SMILES:
OC(C=CC=C1)=C1/C=N/[C@H](C2=CC=C(C=C2)C)[C@H](C3=CC=C(C=C3)C)/N=C/C4=C(C=CC=C4)O

Tpsa:
65.18

Logp:
6.73524

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0857085

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₃S

Molecular Weight:
307.37

Synonyms:
None

SMILES:
O=S(C1=CC=CC2=C1C=CN=C2)(N3CCN(O)CCC3)=O

Tpsa:
73.74

Logp:
1.3204

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2