CS-0128932

2,3,6-Trimethylquinoxaline

Manufacturer: ChemScene

CAS Number: 17635-21-1

Select a Size

Pack Size SKU Availability Price
25g CS-0128932-25g In Stock ₹ 4,705.80
100g CS-0128932-100g In Stock ₹ 15,571.92

CS-0128932 - 25g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

95%

MDL No

MFCD00047593

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂

Molecular Weight

172.23

Synonyms

6-Methyl-2,3-dimethylquinoxaline

SMILES

CC1=CC=C2N=C(C)C(C)=NC2=C1

Tpsa

25.78

Logp

2.55506

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA99080
17635-21-1 | 2,3,6-Trimethylquinoxaline
A2B Chem ₹ 941.16 - ₹ 24,470.16

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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-0128932

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Purity:
95%

MDL No:
MFCD00047593

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
6-Methyl-2,3-dimethylquinoxaline

SMILES:
CC1=CC=C2N=C(C)C(C)=NC2=C1

Tpsa:
25.78

Logp:
2.55506

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0128933

--


Purity:
95%

MDL No:
MFCD00051781

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
4-Acetamido-3-Bromoacetophenone

SMILES:
CC(NC1=CC=C(C(C)=O)C=C1Br)=O

Tpsa:
46.17

Logp:
2.6101

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0128936

--


Purity:
98%

MDL No:
MFCD00014984

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
Tetramethylene Diacetate

SMILES:
CC(OCCCCOC(C)=O)=O

Tpsa:
52.6

Logp:
0.8928

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0128938

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Purity:
98%

MDL No:
MFCD00002102

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₆OSi

Molecular Weight:
276.40

Synonyms:
Triphenylsilylhydroxide

SMILES:
O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
20.23

Logp:
1.6458

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3