CS-0879895

(3R,5S)-3,5-Dimethyl-1-(4-(trifluoromethoxy)benzyl)piperazine

Manufacturer: ChemScene

CAS Number: 888327-35-3

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

C₁₄H₁₉F₃N₂O

Molecular Weight

288.31

Synonyms

None

SMILES

C(N1C[C@@H](C)N[C@@H](C)C1)C2=CC=C(OC(F)(F)F)C=C2

Tpsa

24.5

Logp

2.7674

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0879895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉F₃N₂O

Molecular Weight:
288.31

Synonyms:
None

SMILES:
C(N1C[C@@H](C)N[C@@H](C)C1)C2=CC=C(OC(F)(F)F)C=C2

Tpsa:
24.5

Logp:
2.7674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0879896

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=C1OC2=CC=C(C=C2N1)CC(=O)O

Tpsa:
83.3

Logp:
0.7482

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0879897

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C2C(=C1)C(O)CCC2

Tpsa:
63.37

Logp:
1.9645

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0879898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂

Molecular Weight:
196.68

Synonyms:
None

SMILES:
ClC1=CC=CC2=C1NCCN(C)C2

Tpsa:
15.27

Logp:
2.1973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0