CS-0537744

(S)-5-fluoro-6-methyl-2,3-dihydro-1H-inden-1-amine

Manufacturer: ChemScene

CAS Number: 1212922-81-0

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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

C₁₀H₁₂FN

Molecular Weight

165.21

Synonyms

(1S)-5-FLUORO-6-METHYLINDANYLAMINE

SMILES

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

Tpsa

26.02

Logp

2.08012

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO98522
1212922-81-0 | (1S)-5-FLUORO-6-METHYLINDANYLAMINE
A2B Chem --

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-0537744

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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:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
(1S)-5-FLUORO-6-METHYLINDANYLAMINE

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

Tpsa:
26.02

Logp:
2.08012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0537745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.756

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537746

--


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:
None

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

Tpsa:
35.25

Logp:
2.5312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClN

Molecular Weight:
246.53

Synonyms:
(1S)-6-BROMO-4-CHLOROINDANYLAMINE

SMILES:
N[C@H]1CCC2=C1C=C(Br)C=C2Cl

Tpsa:
26.02

Logp:
3.0485

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0