CS-1045569

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

Manufacturer: ChemScene

CAS Number: 1989659-61-1

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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

C₉H₁₂N₂O₃

Molecular Weight

196.20

Synonyms

None

SMILES

O=C(OC)CCC1=NN=C(O1)C2CC2

Tpsa

65.22

Logp

1.0526

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW01288
1989659-61-1 | Methyl 3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)propanoate
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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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Img

ChemScene

CS-1045569

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(OC)CCC1=NN=C(O1)C2CC2

Tpsa:
65.22

Logp:
1.0526

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1045570

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₅O₂

Molecular Weight:
231.21

Synonyms:
None

SMILES:
O=C1C2=CNC3=NN=CC3=C2N(C(=O)N1C)C

Tpsa:
85.57

Logp:
-0.5399

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1045571

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₅O

Molecular Weight:
193.21

Synonyms:
None

SMILES:
O=C1NC=2C(=NC=NC2N(C)C)NC1

Tpsa:
70.15

Logp:
-0.0934

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1045572

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃O₂

Molecular Weight:
245.16

Synonyms:
None

SMILES:
O=C(O)C1=CN=CC=2N=C(N(C21)C)C(F)(F)F

Tpsa:
68.01

Logp:
1.6853

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1