CS-0768792

3-Fluoro-N-((3-Phenyl-1,2,4-oxadiazol-5-yl)methyl)benzamide

Manufacturer: ChemScene

CAS Number: 838867-01-9

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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

C₁₆H₁₂FN₃O₂

Molecular Weight

297.28

Synonyms

None

SMILES

FC1=CC=CC(=C1)C(=O)NCC1=NC(=NO1)C1=CC=CC=C1

Tpsa

68.02

Logp

2.8057

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0768792

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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:
C₁₆H₁₂FN₃O₂

Molecular Weight:
297.28

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C(=O)NCC1=NC(=NO1)C1=CC=CC=C1

Tpsa:
68.02

Logp:
2.8057

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0768793

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂O₂

Molecular Weight:
285.13

Synonyms:
None

SMILES:
CC1=CC(NC(=O)CC2=CC(Cl)=C(Cl)C=C2)=NO1

Tpsa:
55.13

Logp:
3.47102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0768794

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₄

Molecular Weight:
288.30

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(NC(=O)C2=CC3=C(OCO3)C=C2)=NO1

Tpsa:
73.59

Logp:
2.9531

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0768795

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
CC1=CC(NC(=O)C2OCCC3=CC=CC=C23)=NO1

Tpsa:
64.36

Logp:
2.23552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2