CS-0573966

3-(3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl)aniline

Manufacturer: ChemScene

CAS Number: 885953-61-7

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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

C₁₄H₁₀ClN₃O

Molecular Weight

271.70

Synonyms

None

SMILES

C1=CC(=CC(=C1)N)C2=NC(=NO2)C3=CC=C(C=C3)Cl

Tpsa

64.94

Logp

3.6392

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0573966

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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:
C₁₄H₁₀ClN₃O

Molecular Weight:
271.70

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N)C2=NC(=NO2)C3=CC=C(C=C3)Cl

Tpsa:
64.94

Logp:
3.6392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇Br₂O₂P

Molecular Weight:
265.87

Synonyms:
None

SMILES:
COP(=O)(CBr)CBr

Tpsa:
26.3

Logp:
2.6157

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0573968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀O₂

Molecular Weight:
256.34

Synonyms:
3-{4-[(4-Methylbenzyl)oxy]phenyl}-1-propanol

SMILES:
CC1=CC=C(C=C1)COC2=CC=C(C=C2)CCCO

Tpsa:
29.46

Logp:
3.49892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0573969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇ClFN

Molecular Weight:
231.65

Synonyms:
4'-Chloro-3-fluoro[1,1'-biphenyl]-4-carbonitrile

SMILES:
C1=CC(=CC=C1C2=CC(=C(C=C2)C#N)F)Cl

Tpsa:
23.79

Logp:
4.01778

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1