CS-0530595

N1-(4-Methoxybenzyl)-N2-(2-methyl-6-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl)oxalamide

Manufacturer: ChemScene

CAS Number: 2097754-96-4

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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

C₂₀H₂₀N₄O₄

Molecular Weight

380.40

Synonyms

None

SMILES

O=C(NCC1=CC=C(OC)C=C1)C(NC2=C(C3=NN=C(C)O3)C=CC=C2C)=O

Tpsa

106.35

Logp

2.61694

H Acceptors

6

H Donors

2

Rotatable Bonds

5

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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-0530595

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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:
C₂₀H₂₀N₄O₄

Molecular Weight:
380.40

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(OC)C=C1)C(NC2=C(C3=NN=C(C)O3)C=CC=C2C)=O

Tpsa:
106.35

Logp:
2.61694

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0530596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃N₃O₂

Molecular Weight:
325.40

Synonyms:
None

SMILES:
O=C(NC1=C(CC)C=C(C)C=C1CC)C(NCC2=NC=CC=C2)=O

Tpsa:
71.09

Logp:
2.76972

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0530597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(NN1C=CC=C1)C(NN2C=CC=C2)=O

Tpsa:
68.06

Logp:
0.13

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0530599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
O=C([C@H]1NC[C@@H](C1)O)NC2=C(C)C=CC3=C2C=CC=C3

Tpsa:
61.36

Logp:
1.80952

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2