CS-1044715

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

Manufacturer: ChemScene

CAS Number: 1955554-30-9

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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

C₇H₁₀N₂O₃

Molecular Weight

170.17

Synonyms

None

SMILES

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

Tpsa

65.22

Logp

0.48362

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV99436
1955554-30-9 | Methyl 3-(5-methyl-1,3,4-oxadiazol-2-yl)propanoate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-1044715

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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:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

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

Tpsa:
65.22

Logp:
0.48362

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1044717

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
N#CC(C=1C=CN=CC1)(C2CCCC2)C3CCCC3

Tpsa:
36.68

Logp:
4.22338

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1044718

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅ClO₂

Molecular Weight:
286.75

Synonyms:
None

SMILES:
O=C(OC1C2=CC(Cl)=CC=C2C(C=3C=CC=CC3)C1)C

Tpsa:
26.3

Logp:
4.4798

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1044719

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1CNCC1C=2C=CC=CC2

Tpsa:
38.33

Logp:
2.3313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2