CS-0940643

5-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)-3-methyl-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 1283109-54-5

Select a Size

Pack Size SKU Availability Price
5g CS-0940643-5g In Stock ₹ 95,228.28
10g CS-0940643-10g In Stock ₹ 1,10,629.08

CS-0940643 - 5g

₹ 95,228.28

In Stock

Quantity

1

Base Price: ₹ 95,228.28

GST (18%): ₹ 17,141.09

Total Price: ₹ 1,12,369.37

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₃

Molecular Weight

218.21

Synonyms

None

SMILES

N=1OC(=NC1C)C2OC=3C=CC=CC3OC2

Tpsa

57.38

Logp

1.89052

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV79456
1283109-54-5 | 5-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)-3-METHYL-1,2,4-OXADIAZOLE
A2B Chem --

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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-0940643

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
N=1OC(=NC1C)C2OC=3C=CC=CC3OC2

Tpsa:
57.38

Logp:
1.89052

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0940644

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃OS

Molecular Weight:
217.25

Synonyms:
None

SMILES:
N=1OC(=NC1C)C=2C=CC=3N=CSC3C2

Tpsa:
51.81

Logp:
2.65472

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0940645

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₄

Molecular Weight:
206.22

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)N2C=NN=C2CNC

Tpsa:
42.74

Logp:
1.1258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0940646

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
None

SMILES:
N=1OC(=NC1C)CC=2SC=CC2

Tpsa:
38.92

Logp:
2.03032

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2