CS-0258970

4-Methyl-3,4-dihydroquinoxaline-1(2h)-carbaldehyde

Manufacturer: ChemScene

CAS Number: 72119-44-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0258970-50mg In Stock ₹ 19,678.80
100mg CS-0258970-100mg In Stock ₹ 29,261.52
250mg CS-0258970-250mg In Stock ₹ 42,181.08
500mg CS-0258970-500mg In Stock ₹ 66,309.00

CS-0258970 - 50mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O

Molecular Weight

176.22

Synonyms

1(2H)-Quinoxalinecarboxaldehyde,3,4-dihydro-4-methyl-(9CI)

SMILES

O=CN1CCN(C)C2=C1C=CC=C2

Tpsa

23.55

Logp

1.0992

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0258970

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
1(2H)-Quinoxalinecarboxaldehyde,3,4-dihydro-4-methyl-(9CI)

SMILES:
O=CN1CCN(C)C2=C1C=CC=C2

Tpsa:
23.55

Logp:
1.0992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0258971

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1N)CC2C=CCC2

Tpsa:
55.12

Logp:
2.5636

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0258972

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂S

Molecular Weight:
264.14

Synonyms:
N-(3-Bromo-4-methyl-phenyl)-methanesulfonamide

SMILES:
CS(=O)(NC1=CC=C(C)C(Br)=C1)=O

Tpsa:
46.17

Logp:
2.12902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0258973

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClO₂

Molecular Weight:
226.70

Synonyms:
None

SMILES:
O=C(OCC)C(Cl)CCC1=CC=CC=C1

Tpsa:
26.3

Logp:
2.7897

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5