CS-0768789

N-(5-(Tert-Butyl)isoxazol-3-yl)-2-phenylbutanamide

Manufacturer: ChemScene

CAS Number: 959240-45-0

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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

C₁₇H₂₂N₂O₂

Molecular Weight

286.37

Synonyms

None

SMILES

CCC(C(=O)NC1=NOC(=C1)C(C)(C)C)C1=CC=CC=C1

Tpsa

55.13

Logp

4.1044

H Acceptors

3

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-0768789

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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:
C₁₇H₂₂N₂O₂

Molecular Weight:
286.37

Synonyms:
None

SMILES:
CCC(C(=O)NC1=NOC(=C1)C(C)(C)C)C1=CC=CC=C1

Tpsa:
55.13

Logp:
4.1044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0768791

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
None

SMILES:
COC1=CC=CC(NC(=O)NC2=NOC(C)=C2)=C1

Tpsa:
76.39

Logp:
2.63562

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0768792

--


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