CS-0075239

6-(3-Methyl-1,2,4-oxadiazol-5-yl)quinoxaline

Manufacturer: ChemScene

CAS Number: 1283108-26-8

Select a Size

Pack Size SKU Availability Price
5g CS-0075239-5g In Stock ₹ 2,19,204.72
10g CS-0075239-10g In Stock ₹ 3,32,143.92

CS-0075239 - 5g

₹ 2,19,204.72

In Stock

Quantity

1

Base Price: ₹ 2,19,204.72

GST (18%): ₹ 39,456.85

Total Price: ₹ 2,58,661.57

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₄O

Molecular Weight

212.21

Synonyms

None

SMILES

CC1=NOC(C2=CC3=NC=CN=C3C=C2)=N1

Tpsa

64.7

Logp

1.98822

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV79478
1283108-26-8 | 6-(3-Methyl-1,2,4-oxadiazol-5-yl)quinoxaline
A2B Chem ₹ 34,395.12 - ₹ 5,92,160.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0075239

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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:
C₁₁H₈N₄O

Molecular Weight:
212.21

Synonyms:
None

SMILES:
CC1=NOC(C2=CC3=NC=CN=C3C=C2)=N1

Tpsa:
64.7

Logp:
1.98822

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0075241

--


Purity:
97%

MDL No:
MFCD21091812

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O

Molecular Weight:
240.06

Synonyms:
None

SMILES:
BrC1=CC(C2=NC(C)=NO2)=CN=C1

Tpsa:
51.81

Logp:
2.20252

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0075242

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀ClF₂NO₂

Molecular Weight:
333.72

Synonyms:
None

SMILES:
O=C1C(C(C)=O)=C(C2=CC(F)=C(F)C=C2)C3=CC(Cl)=CC=C3N1

Tpsa:
49.93

Logp:
4.3293

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0075243

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
O=C(C(C1=CC=CC=C1)NC(C2)=O)N2C3CC3

Tpsa:
49.41

Logp:
0.8485

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2