CS-0536983

(R)-5-(trifluoromethoxy)-2,3-dihydro-1H-inden-1-amine

Manufacturer: ChemScene

CAS Number: 1259867-29-2

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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

C₁₀H₁₀F₃NO

Molecular Weight

217.19

Synonyms

(1R)-5-(TRIFLUOROMETHOXY)INDANYLAMINE

SMILES

N[C@@H]1CCC2=C1C=CC(OC(F)(F)F)=C2

Tpsa

35.25

Logp

2.5312

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0536983

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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:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
(1R)-5-(TRIFLUOROMETHOXY)INDANYLAMINE

SMILES:
N[C@@H]1CCC2=C1C=CC(OC(F)(F)F)=C2

Tpsa:
35.25

Logp:
2.5312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0536984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFN

Molecular Weight:
185.63

Synonyms:
(R)?-?5-?chloro-?4-?fluoro-?2,?3-?dihydro-?1H-?inden-?1-?amine

SMILES:
C1CC2=C([C@@H]1N)C=CC(=C2F)Cl

Tpsa:
26.02

Logp:
2.4251

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0536985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrF₃N

Molecular Weight:
310.15

Synonyms:
None

SMILES:
N[C@@H](C1=CC(Br)=CC(C(F)(F)F)=C1)CCCC

Tpsa:
26.02

Logp:
4.6579

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0536986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈F₃N

Molecular Weight:
245.28

Synonyms:
(1R)-1-[4-METHYL-3-(TRIFLUOROMETHYL)PHENYL]PENTYLAMINE

SMILES:
N[C@@H](C1=CC=C(C)C(C(F)(F)F)=C1)CCCC

Tpsa:
26.02

Logp:
4.20382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4