CS-0881700

(R)-2,2,2-Trifluoro-1-(4-(trifluoromethoxy)phenyl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1391491-79-4

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Purity

98%

MDL No

MFCD12757288

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClF₆NO

Molecular Weight

295.61

Synonyms

None

SMILES

FC(F)(F)[C@@H](C1=CC=C(C=C1)OC(F)(F)F)N.Cl

Tpsa

35.25

Logp

3.5691

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0881700

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Purity:
98%

MDL No:
MFCD12757288

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClF₆NO

Molecular Weight:
295.61

Synonyms:
None

SMILES:
FC(F)(F)[C@@H](C1=CC=C(C=C1)OC(F)(F)F)N.Cl

Tpsa:
35.25

Logp:
3.5691

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0881701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂S

Molecular Weight:
157.19

Synonyms:
None

SMILES:
O=C(C1=C(CN)SC=C1)O

Tpsa:
63.32

Logp:
0.905

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0881702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO

Molecular Weight:
264.12

Synonyms:
None

SMILES:
N#CC1=CC=C(C2CC2)C(C(CBr)=O)=C1

Tpsa:
40.86

Logp:
3.01328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0881704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
None

SMILES:
O=C(NC)[C@H](C)CO

Tpsa:
49.33

Logp:
-0.6392

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2