CS-0756898

(1R)-2,2,2-Trifluoro-1-[6-(trifluoromethoxy)-1H-indol-3-yl]ethanamine

Manufacturer: ChemScene

CAS Number: 2055848-62-7

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

C₁₁H₈F₆N₂O

Molecular Weight

298.18

Synonyms

None

SMILES

N[C@H](C1=CNC2=CC(OC(F)(F)F)=CC=C12)C(F)(F)F

Tpsa

51.04

Logp

3.6286

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0756912

--

Img

ChemScene

CS-0756892

--

Img

ChemScene

CS-0756913

--

Img

ChemScene

CS-0767343

--

Img

ChemScene

CS-0769947

--

Img

ChemScene

CS-0762744

--

Img

ChemScene

CS-0763371

--

Img

ChemScene

CS-0753758

--

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-0756898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₆N₂O

Molecular Weight:
298.18

Synonyms:
None

SMILES:
N[C@H](C1=CNC2=CC(OC(F)(F)F)=CC=C12)C(F)(F)F

Tpsa:
51.04

Logp:
3.6286

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0756899

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
C[C@@H](N)C1=CC=C2OC=CC2=C1

Tpsa:
39.16

Logp:
2.4525

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0756900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H11ClO

Molecular Weight:
182.65

Synonyms:
None

SMILES:
CC(Cl)C1=CC2=C(OCC2)C=C1

Tpsa:
9.23

Logp:
2.9213

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0756901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CC(O)C1=CC=C2C=C(C)C=NC2=C1

Tpsa:
33.12

Logp:
2.59652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1