CS-0664504

3-Methyl-1-phenylimidazo[1,5-a]quinoxalin-4(5h)-one

Manufacturer: ChemScene

CAS Number: 39597-93-8

Select a Size

Pack Size SKU Availability Price
5g CS-0664504-5g In Stock ₹ 2,65,578.24

CS-0664504 - 5g

₹ 2,65,578.24

In Stock

Quantity

1

Base Price: ₹ 2,65,578.24

GST (18%): ₹ 47,804.083

Total Price: ₹ 3,13,382.323

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃N₃O

Molecular Weight

275.30

Synonyms

None

SMILES

CC1=C2C(=O)NC3=CC=CC=C3N2C(=N1)C4=CC=CC=C4

Tpsa

50.16

Logp

3.15122

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX48789
39597-93-8 | 3-Methyl-1-phenylimidazo[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-0664504

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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:
C₁₇H₁₃N₃O

Molecular Weight:
275.30

Synonyms:
None

SMILES:
CC1=C2C(=O)NC3=CC=CC=C3N2C(=N1)C4=CC=CC=C4

Tpsa:
50.16

Logp:
3.15122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0664506

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Purity:
98%

MDL No:
MFCD27976470

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₃NO₃Si

Molecular Weight:
345.39

Synonyms:
None

SMILES:
CCOC(=O)NC1=C(C=CC=C1OC(F)(F)F)C#C[Si](C)(C)C

Tpsa:
47.56

Logp:
4.3825

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664507

--


Purity:
98%

MDL No:
MFCD27976469

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃INO₃

Molecular Weight:
375.08

Synonyms:
None

SMILES:
CCOC(=O)NC1=C(C=CC=C1I)OC(F)(F)F

Tpsa:
47.56

Logp:
3.7582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₄

Molecular Weight:
314.34

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=NC(=C1C(=O)OCC)N)C2=CC=CC=C2

Tpsa:
91.51

Logp:
2.6842

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5