CS-0589849

3-(4-Methoxyphenyl)-5-(1-phenylpropyl)-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 690649-89-9

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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

C₁₈H₁₈N₂O₂

Molecular Weight

294.35

Synonyms

None

SMILES

N=1OC(=NC1C=2C=CC(OC)=CC2)C(C=3C=CC=CC3)CC

Tpsa

48.15

Logp

4.2871

H Acceptors

4

H Donors

0

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

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Img

ChemScene

CS-0589849

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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:
C₁₈H₁₈N₂O₂

Molecular Weight:
294.35

Synonyms:
None

SMILES:
N=1OC(=NC1C=2C=CC(OC)=CC2)C(C=3C=CC=CC3)CC

Tpsa:
48.15

Logp:
4.2871

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0589850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂S

Molecular Weight:
206.31

Synonyms:
2-(Isopropylsulfanyl)-4,6-dimethylnicotinonitrile

SMILES:
N#CC1=C(SC(C)C)N=C(C)C=C1C

Tpsa:
36.68

Logp:
3.07062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂O₃S

Molecular Weight:
172.16

Synonyms:
5-Amino-4-nitro-2-thiophenecarbaldehyde

SMILES:
O=CC1=CC([N+]([O-])=O)=C(N)S1

Tpsa:
86.23

Logp:
1.051

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0589852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉FN₂O

Molecular Weight:
226.29

Synonyms:
N-[2-(4-AMINO-2-FLUOROPHENOXY)ETHYL]-N,N-DIETHYLAMINE

SMILES:
CCN(CCOC1=CC=C(N)C=C1F)CC

Tpsa:
38.49

Logp:
2.1285

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6