CS-0670876

3-(Benzylamino)quinoxalin-2(1h)-one

Manufacturer: ChemScene

CAS Number: 728026-83-3

Select a Size

Pack Size SKU Availability Price
5g CS-0670876-5g In Stock ₹ 75,207.24

CS-0670876 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

98%

MDL No

MFCD06016498

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃N₃O

Molecular Weight

251.28

Synonyms

None

SMILES

C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3NC2=O

Tpsa

57.78

Logp

2.5352

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ08491
728026-83-3 | 3-(Benzylamino)quinoxalin-2(1h)-one
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670876

--


Purity:
98%

MDL No:
MFCD06016498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O

Molecular Weight:
251.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3NC2=O

Tpsa:
57.78

Logp:
2.5352

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0670877

--


Purity:
98%

MDL No:
MFCD06016736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂S

Molecular Weight:
233.72

Synonyms:
None

SMILES:
CCCS(=O)(=O)C1=C(C=C(C=C1)Cl)N

Tpsa:
60.16

Logp:
2.1059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670878

--


Purity:
98%

MDL No:
MFCD06016820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)N2CCCC2=O)[N+](=O)[O-]

Tpsa:
63.45

Logp:
2.03002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670879

--


Purity:
98%

MDL No:
MFCD14280749

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CCN1CCC(=CC1)C2=CNC3=CC=CC=C32

Tpsa:
19.03

Logp:
3.2769

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2