CS-0736065

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

Manufacturer: ChemScene

CAS Number: 221025-37-2

Select a Size

Pack Size SKU Availability Price
5g CS-0736065-5g In Stock ₹ 1,88,235.00

CS-0736065 - 5g

₹ 1,88,235.00

In Stock

Quantity

1

Base Price: ₹ 1,88,235.00

GST (18%): ₹ 33,882.30

Total Price: ₹ 2,22,117.30

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₅N₃O₂

Molecular Weight

305.33

Synonyms

None

SMILES

COC1=CC=C(CN2C(=O)C3=CN=CN3C3=CC=CC=C23)C=C1

Tpsa

48.53

Logp

2.7061

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX48433
221025-37-2 | 5-(4-Methoxybenzyl)imidazo[1,5-a]quinoxalin-4(5H)-one
A2B Chem --

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-0736065

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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:
C₁₈H₁₅N₃O₂

Molecular Weight:
305.33

Synonyms:
None

SMILES:
COC1=CC=C(CN2C(=O)C3=CN=CN3C3=CC=CC=C23)C=C1

Tpsa:
48.53

Logp:
2.7061

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0736066

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Purity:
98%

MDL No:
MFCD17677587

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CC1=CC(=C(O)C=C1)C1=CC=C(C=C1)C#N

Tpsa:
44.02

Logp:
3.2393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0736067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
CC(=O)OCCC1=C(C=C(C=C1)C#N)[N+]([O-])=O

Tpsa:
93.23

Logp:
1.57208

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0736068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₆N₂O₂

Molecular Weight:
340.37

Synonyms:
None

SMILES:
COC1=CC(=C(OC)C=C1C1=CC=C(C=C1)C#N)C1=CC=C(C=C1)C#N

Tpsa:
66.04

Logp:
4.78116

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4