CS-0326604

2,3,6,7-Tetramethylquinoxaline

Manufacturer: ChemScene

CAS Number: 6957-19-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0326604-100mg In Stock ₹ 1,30,906.80

CS-0326604 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂

Molecular Weight

186.25

Synonyms

None

SMILES

CC1=CC2=C(C=C1C)N=C(C)C(=N2)C

Tpsa

25.78

Logp

2.86348

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC93740
6957-19-3 | 2,3,6,7-Tetramethylquinoxaline
A2B Chem ₹ 19,251.00 - ₹ 20,277.72

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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-0326604

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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:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1C)N=C(C)C(=N2)C

Tpsa:
25.78

Logp:
2.86348

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0326606

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
4'-Nitro-2',5'-acetoxylidide

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

Tpsa:
72.24

Logp:
2.17004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0326607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₄

Molecular Weight:
267.67

Synonyms:
None

SMILES:
O=C(C(Cl)C1)N(C2=CC=C(OC(C)=O)C=C2)C1=O

Tpsa:
63.68

Logp:
1.4826

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0326608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₂

Molecular Weight:
212.20

Synonyms:
6-(1H-Pyrrol-1-yl)-1,3-benzodioxole-5-carbonitrile

SMILES:
N#CC1=C(N2C=CC=C2)C=C(OCO3)C3=C1

Tpsa:
47.18

Logp:
2.07768

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1