CS-1141048

N-(2-((5,5-Dimethyl-3-oxocyclohex-1-en-1-yl)amino)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1024287-62-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂O₂

Molecular Weight

272.35

Synonyms

None

SMILES

O=C1C=C(NC=2C=CC=CC2NC(=O)C)CC(C)(C)C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1141048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.35

Synonyms:
None

SMILES:
O=C1C=C(NC=2C=CC=CC2NC(=O)C)CC(C)(C)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1141050

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₉BrO₂

Molecular Weight:
169.02

Synonyms:
None

SMILES:
OCC[C@@H](Br)CO

Tpsa:
40.46

Logp:
0.1246

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1141052

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O

Molecular Weight:
279.34

Synonyms:
None

SMILES:
N#CC(C(=O)NC=1C=C(C=C(C1)C)C)CC=2C=NC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1141053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₃NO₃

Molecular Weight:
215.17

Synonyms:
None

SMILES:
C(C(O)=O)(F)(F)F.C(OC)[C@@H]1CCN1

Tpsa:
58.56

Logp:
0.628

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2