CS-0643274

(αR)-α-Methyl-3-(phenylmethoxy)-5-(trifluoromethyl)benzenemethanamine

Manufacturer: ChemScene

CAS Number: 2654745-97-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆F₃NO

Molecular Weight

295.30

Synonyms

None

SMILES

FC(F)(F)C1=CC([C@H](N)C)=CC(OCC2=CC=CC=C2)=C1

Tpsa

35.25

Logp

4.3041

H Acceptors

2

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-0643274

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆F₃NO

Molecular Weight:
295.30

Synonyms:
None

SMILES:
FC(F)(F)C1=CC([C@H](N)C)=CC(OCC2=CC=CC=C2)=C1

Tpsa:
35.25

Logp:
4.3041

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0643275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂S

Molecular Weight:
276.15

Synonyms:
None

SMILES:
CN1S(CC2=CC=C(Br)C=C2C1)(=O)=O

Tpsa:
37.38

Logp:
1.7243

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0643276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃FN₂O₂

Molecular Weight:
246.32

Synonyms:
None

SMILES:
O=C(N1CCC([C@H](F)CN)CC1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.9303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0643277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂S

Molecular Weight:
262.12

Synonyms:
None

SMILES:
BrC1=CC=C(CS(NC2)(=O)=O)C2=C1

Tpsa:
46.17

Logp:
1.3821

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0