CS-0196830

2,3-Diethylpyrazine

Manufacturer: ChemScene

CAS Number: 15707-24-1

Select a Size

Pack Size SKU Availability Price
25g CS-0196830-25g In Stock ₹ 5,903.64
100g CS-0196830-100g In Stock ₹ 23,529.00

CS-0196830 - 25g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

98+%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂

Molecular Weight

136.19

Synonyms

pyrazine, 2,3-diethyl-

SMILES

CCC1=C(CC)N=CC=N1

Tpsa

25.78

Logp

1.6014

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA79109
15707-24-1 | 2,3-Diethylpyrazine
A2B Chem ₹ 941.16 - ₹ 12,406.20

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3334

Class

9

Packing Group

Hazard Statements

H227-H315-H318-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0196830

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Purity:
98+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
pyrazine, 2,3-diethyl-

SMILES:
CCC1=C(CC)N=CC=N1

Tpsa:
25.78

Logp:
1.6014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0196831

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₆

Molecular Weight:
337.37

Synonyms:
4-benzyl 1-methyl N-(tert-butoxycarbonyl)-L-aspartate

SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](NC(OC(C)(C)C)=O)CC(OC)=O

Tpsa:
90.93

Logp:
2.1862

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0196832

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
6-Methoxybenzofuran-3(2H)-one

SMILES:
COC1=CC2=C(C=C1)C(=O)CO2

Tpsa:
35.53

Logp:
1.2703

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0196833

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈ClN

Molecular Weight:
165.62

Synonyms:
6-chloro-3-methylindole

SMILES:
CC1=CNC2=C1C=CC(=C2)Cl

Tpsa:
15.79

Logp:
3.12972

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0