CS-0336698

2-(Tert-butyl)quinoxaline

Manufacturer: ChemScene

CAS Number: 18503-48-5

Select a Size

Pack Size SKU Availability Price
5g CS-0336698-5g In Stock ₹ 1,24,233.12

CS-0336698 - 5g

₹ 1,24,233.12

In Stock

Quantity

1

Base Price: ₹ 1,24,233.12

GST (18%): ₹ 22,361.962

Total Price: ₹ 1,46,595.082

Purity

97%

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

2-Tert-butylquinoxaline

SMILES

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

Tpsa

25.78

Logp

2.9273

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG44238
18503-48-5 | 2-(tert-Butyl)quinoxaline
A2B Chem ₹ 97,880.64 - ₹ 2,86,283.76

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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-0336698

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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:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
2-Tert-butylquinoxaline

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

Tpsa:
25.78

Logp:
2.9273

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0336699

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
methylmethoxyphenyloxopentanoate

SMILES:
COC1=CC=C(C=C1)C(=O)CCCC(=O)OC

Tpsa:
52.6

Logp:
2.2212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0336700

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
1,3,4,10b-tetrahydro-2H-pyrimido[2,1-a]isoindol-6-one

SMILES:
C1=CC=C2C(=C1)C3NCCCN3C2=O

Tpsa:
32.34

Logp:
1.1343

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0336701

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
N-phenyl-2-oxo-propane-hydrazonoyl chloride

SMILES:
O=C(C)C(Cl)=NNC1=CC=CC=C1

Tpsa:
41.46

Logp:
2.2398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3