CS-0483784

3-Methyl-1-(3-(methylamino)propyl)quinoxalin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1444103-33-6

Select a Size

Pack Size SKU Availability Price
1g CS-0483784-1g In Stock ₹ 94,886.04
5g CS-0483784-5g In Stock ₹ 2,83,802.52

CS-0483784 - 1g

₹ 94,886.04

In Stock

Quantity

1

Base Price: ₹ 94,886.04

GST (18%): ₹ 17,079.487

Total Price: ₹ 1,11,965.527

Purity

98%

MDL No

MFCD17062115

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃O

Molecular Weight

231.29

Synonyms

None

SMILES

CNCCCN1C(=O)C(C)=NC2=CC=CC=C12

Tpsa

46.92

Logp

1.31442

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV53716
1444103-33-6 | 3-methyl-1-[3-(methylamino)propyl]-1,2-dihydroquinoxalin-2-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0483784

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Purity:
98%

MDL No:
MFCD17062115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CNCCCN1C(=O)C(C)=NC2=CC=CC=C12

Tpsa:
46.92

Logp:
1.31442

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0483785

--


Purity:
98%

MDL No:
MFCD16752323

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₅

Molecular Weight:
211.22

Synonyms:
None

SMILES:
NC1=CN(N=C1)C1=CN=C2C=CC=CC2=N1

Tpsa:
69.62

Logp:
1.3977

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0483786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O

Molecular Weight:
251.08

Synonyms:
None

SMILES:
BrC1C=C(C=CC=1)OC2=NC=CN=C2

Tpsa:
35.01

Logp:
3.0314

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0483787

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Purity:
98%

MDL No:
MFCD22628376

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrClN₂O

Molecular Weight:
287.54

Synonyms:
None

SMILES:
Cl.BrC1C=C(C=CC=1)OC2N=CC=NC=2

Tpsa:
35.01

Logp:
3.4532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2