CS-0598565

5,5-Dimethyl-3-((4-(trifluoromethoxy)phenyl)amino)cyclohex-2-en-1-one

Manufacturer: ChemScene

CAS Number: 1023590-22-8

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

C₁₅H₁₆F₃NO₂

Molecular Weight

299.29

Synonyms

None

SMILES

CC1(CC(=CC(=O)C1)NC2=CC=C(C=C2)OC(F)(F)F)C

Tpsa

38.33

Logp

4.2701

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0595909

--

Img

ChemScene

CS-0598564

--

Img

ChemScene

CS-0598567

--

Img

ChemScene

CS-0593876

--

Img

ChemScene

CS-0596808

--

Img

ChemScene

CS-0535555

--

Img

ChemScene

CS-0473099

--

Img

ChemScene

CS-0585563

--

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-0598565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆F₃NO₂

Molecular Weight:
299.29

Synonyms:
None

SMILES:
CC1(CC(=CC(=O)C1)NC2=CC=C(C=C2)OC(F)(F)F)C

Tpsa:
38.33

Logp:
4.2701

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0598567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₂

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)NC2=CC(=O)CC(C2)(C)C

Tpsa:
46.17

Logp:
3.5741

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0598570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O

Molecular Weight:
180.29

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.348

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0598571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₃S

Molecular Weight:
273.31

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C=C1)SC2=CC=CC=C2)[N+](=O)[O-]

Tpsa:
60.21

Logp:
3.9486

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4