CS-0551580

3-(5-Methyl-1,3,4-oxadiazol-2-yl)-3-phenylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1082787-39-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0551580-500mg In Stock ₹ 1,34,842.56

CS-0551580 - 500mg

₹ 1,34,842.56

In Stock

Quantity

1

Base Price: ₹ 1,34,842.56

GST (18%): ₹ 24,271.661

Total Price: ₹ 1,59,114.221

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₃

Molecular Weight

232.24

Synonyms

None

SMILES

CC1=NN=C(O1)C(CC(=O)O)C2=CC=CC=C2

Tpsa

76.22

Logp

1.98462

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO84349
1082787-39-0 | 3-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenylpropanoic acid
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-0551580

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
CC1=NN=C(O1)C(CC(=O)O)C2=CC=CC=C2

Tpsa:
76.22

Logp:
1.98462

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0551581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈INO₃

Molecular Weight:
387.21

Synonyms:
3-(((3,4-DIMETHOXYPHENYL)METHYL)AMINO)-2-IODOCYCLOHEX-2-EN-1-ONE

SMILES:
COC1=C(C=C(C=C1)CNC2=C(C(=O)CCC2)I)OC

Tpsa:
47.56

Logp:
3.193

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0551582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
C-(5-Propyl-[1,2,4]oxadiazol-3-yl)-methylamine

SMILES:
NCC1=NOC(CCC)=N1

Tpsa:
64.94

Logp:
0.4808

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O

Molecular Weight:
227.69

Synonyms:
None

SMILES:
CC1OC(C)CN(C2=NC=NC(Cl)=C2)C1

Tpsa:
38.25

Logp:
1.7436

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1