CS-0537040

(R)-5-fluoro-4-methyl-2,3-dihydro-1H-inden-1-amine

Manufacturer: ChemScene

CAS Number: 1272723-76-8

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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

(1R)-5-FLUORO-4-METHYLINDANYLAMINE

SMILES

N[C@@H]1CCC2=C1C=CC(F)=C2C

Tpsa

26.02

Logp

2.08012

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-0537040

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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:
(1R)-5-FLUORO-4-METHYLINDANYLAMINE

SMILES:
N[C@@H]1CCC2=C1C=CC(F)=C2C

Tpsa:
26.02

Logp:
2.08012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0537041

--


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:
(1R)-5-BROMO-4-CHLOROINDANYLAMINE

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

Tpsa:
26.02

Logp:
3.0485

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0537042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₄NO

Molecular Weight:
265.25

Synonyms:
(1R)-1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]PENTYLAMINE

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

Tpsa:
35.25

Logp:
3.9143

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0537043

--


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:
None

SMILES:
CC1=C(C2=C(C=C1)[C@@H](CC2)N)F

Tpsa:
26.02

Logp:
2.08012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0