CS-0282821

2-(1h-Indol-2-yl)-5-methyl-1,3,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 37574-80-4

Select a Size

Pack Size SKU Availability Price
10g CS-0282821-10g In Stock ₹ 2,60,615.76

CS-0282821 - 10g

₹ 2,60,615.76

In Stock

Quantity

1

Base Price: ₹ 2,60,615.76

GST (18%): ₹ 46,910.837

Total Price: ₹ 3,07,526.597

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃O

Molecular Weight

199.21

Synonyms

2-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indole

SMILES

CC1=NN=C(C2=CC3=CC=CC=C3N2)O1

Tpsa

54.71

Logp

2.52632

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU73281
37574-80-4 | 2-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indole
A2B Chem ₹ 34,395.12 - ₹ 5,92,160.76

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0282821

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O

Molecular Weight:
199.21

Synonyms:
2-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indole

SMILES:
CC1=NN=C(C2=CC3=CC=CC=C3N2)O1

Tpsa:
54.71

Logp:
2.52632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0282822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O

Molecular Weight:
199.21

Synonyms:
3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indole

SMILES:
CC1=NN=C(C2=CNC3=CC=CC=C23)O1

Tpsa:
54.71

Logp:
2.52632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0282823

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
CC1=NN=C(C2CC23CCNCC3)O1

Tpsa:
50.95

Logp:
1.23512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0282824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃S

Molecular Weight:
183.27

Synonyms:
4-(5-Methyl-1,3,4-thiadiazol-2-yl)piperidine

SMILES:
CC1=NN=C(C2CCNCC2)S1

Tpsa:
37.81

Logp:
1.31352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1