CS-0768781

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

Manufacturer: ChemScene

CAS Number: 959240-89-2

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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

C₁₅H₁₈N₂O₂

Molecular Weight

258.32

Synonyms

None

SMILES

CC(C)(C)C1=CC(NC(=O)CC2=CC=CC=C2)=NO1

Tpsa

55.13

Logp

3.1533

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0768781

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(NC(=O)CC2=CC=CC=C2)=NO1

Tpsa:
55.13

Logp:
3.1533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0768782

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₅O₃

Molecular Weight:
315.33

Synonyms:
None

SMILES:
CCN1C=C(NC(=O)NC2=CC(=CC=C2)C(C)=O)C(=N1)C(N)=O

Tpsa:
119.11

Logp:
1.8485

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0768784

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₅O₂

Molecular Weight:
293.71

Synonyms:
None

SMILES:
CN1N=CC(NC(=O)NC2=CC(Cl)=CC=C2)=C1C(N)=O

Tpsa:
102.04

Logp:
1.8164

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0768785

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O₂

Molecular Weight:
251.67

Synonyms:
None

SMILES:
CC1=CC(NC(=O)NC2=CC(Cl)=CC=C2)=NO1

Tpsa:
67.16

Logp:
3.28042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2