CS-0160346

Pyrazolo[1,5-a]quinoxalin-4(5H)-one

Manufacturer: ChemScene

CAS Number: 114722-60-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0160346-100mg In Stock ₹ 5,989.20
250mg CS-0160346-250mg In Stock ₹ 11,208.36
1g CS-0160346-1g In Stock ₹ 27,978.12

CS-0160346 - 100mg

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

97%

MDL No

MFCD24559424

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇N₃O

Molecular Weight

185.18

Synonyms

Pyrazolo[1,5-a]quinoxalin-4(5H)-one (6CI)

SMILES

O=C1C2=CC=NN2C3=C(C=CC=C3)N1

Tpsa

50.16

Logp

1.1758

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA19401
114722-60-0 | Pyrazolo[1,5-a]quinoxalin-4(5H)-one
A2B Chem ₹ 7,187.04

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0160346

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Purity:
97%

MDL No:
MFCD24559424

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O

Molecular Weight:
185.18

Synonyms:
Pyrazolo[1,5-a]quinoxalin-4(5H)-one (6CI)

SMILES:
O=C1C2=CC=NN2C3=C(C=CC=C3)N1

Tpsa:
50.16

Logp:
1.1758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0160347

--


Purity:
95%

MDL No:
MFCD20658656

Storage:
4°C

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
O=C(C1=C2C=NC=CN2C=C1)O

Tpsa:
54.6

Logp:
1.0325

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0160349

--


Purity:
99.75%

MDL No:
MFCD00013931

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO

Molecular Weight:
135.17

Synonyms:
N-hydroxy-1-phenylethanimine

SMILES:
C/C(C1=CC=CC=C1)=N\O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0160351

--


Purity:
95%

MDL No:
MFCD00075288

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₃NO₂

Molecular Weight:
299.32

Synonyms:
Phenyl 9-acridinecarboxylate

SMILES:
O=C(C1=C(C=CC=C2)C2=NC3=CC=CC=C31)OC4=CC=CC=C4

Tpsa:
39.19

Logp:
4.6072

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2