CS-1030022

Methyl 2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 1803583-26-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₃

Molecular Weight

182.18

Synonyms

None

SMILES

O=C(OC)CC1=NN=C(O1)C2CC2

Tpsa

65.22

Logp

0.6625

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV67193
1803583-26-7 | Methyl 2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetate
A2B Chem ₹ 31,229.40 - ₹ 3,34,454.04

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

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Show Difference

Img

ChemScene

CS-1030022

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C(OC)CC1=NN=C(O1)C2CC2

Tpsa:
65.22

Logp:
0.6625

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1030023

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃S₂

Molecular Weight:
321.41

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)C)C2=C(SC3=C2CCS(=O)(=O)C3)N

Tpsa:
77.23

Logp:
2.34062

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030024

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄O₂

Molecular Weight:
252.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(N2N=C(N)C=C2)C1

Tpsa:
73.38

Logp:
1.6472

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1030025

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
N=1C(=CSC1C)C=2C=CNC2

Tpsa:
28.68

Logp:
2.44662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1