CS-0536980

(R)-6-bromo-4-fluoro-2,3-dihydro-1H-inden-1-amine

Manufacturer: ChemScene

CAS Number: 1259857-02-7

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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

C₉H₉BrFN

Molecular Weight

230.08

Synonyms

(1R)-6-BROMO-4-FLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE

SMILES

C1CC2=C([C@@H]1N)C=C(C=C2F)Br

Tpsa

26.02

Logp

2.5342

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-0536980

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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:
C₉H₉BrFN

Molecular Weight:
230.08

Synonyms:
(1R)-6-BROMO-4-FLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE

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

Tpsa:
26.02

Logp:
2.5342

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0536981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
(1R)-4-FLUORO-6-METHYL-2,3-DIHYDRO-1H-INDEN-1-AMINE

SMILES:
N[C@@H]1CCC2=C1C=C(C)C=C2F

Tpsa:
26.02

Logp:
2.08012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0536982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₃N

Molecular Weight:
223.62

Synonyms:
1-[5-Chloro-2-(trifluoromethyl)phenyl]ethanamine

SMILES:
N[C@@H](C1=CC(Cl)=CC=C1C(F)(F)F)C

Tpsa:
26.02

Logp:
3.3785

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0536983

--


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