CS-0537928

(R)-2-(methylamino)-2-(4-(trifluoromethoxy)phenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1336092-54-6

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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

C₁₀H₁₂F₃NO₂

Molecular Weight

235.20

Synonyms

(2R)-2-(METHYLAMINO)-2-[4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL

SMILES

OC[C@H](NC)C1=CC=C(OC(F)(F)F)C=C1

Tpsa

41.49

Logp

1.838

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-0537928

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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:
C₁₀H₁₂F₃NO₂

Molecular Weight:
235.20

Synonyms:
(2R)-2-(METHYLAMINO)-2-[4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL

SMILES:
OC[C@H](NC)C1=CC=C(OC(F)(F)F)C=C1

Tpsa:
41.49

Logp:
1.838

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0537929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NO

Molecular Weight:
219.20

Synonyms:
None

SMILES:
OC[C@H](NC)C1=CC=C(C(F)(F)F)C=C1

Tpsa:
32.26

Logp:
1.9582

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0537930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₆N

Molecular Weight:
297.24

Synonyms:
(2R)-2-[2,4-BIS(TRIFLUOROMETHYL)PHENYL]PIPERIDINE

SMILES:
FC(C1=CC=C([C@@H]2NCCCC2)C(C(F)(F)F)=C1)(F)F

Tpsa:
12.03

Logp:
4.5388

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537931

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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:
C₁₁H₁₁BrF₃N

Molecular Weight:
294.11

Synonyms:
None

SMILES:
FC(C1=CC=C(Br)C([C@@H]2NCCC2)=C1)(F)F

Tpsa:
12.03

Logp:
3.8924

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1