CS-1048154

5-Fluorobicyclo[3.2.1]octan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 3027368-42-6

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

C₈H₁₅ClFN

Molecular Weight

179.66

Synonyms

None

SMILES

Cl.FC12CCCC(N)(CC1)C2

Tpsa

26.02

Logp

2.1818

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1048154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClFN

Molecular Weight:
179.66

Synonyms:
None

SMILES:
Cl.FC12CCCC(N)(CC1)C2

Tpsa:
26.02

Logp:
2.1818

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1048157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
Cl.O=C(O)C12CCCC(N)(CC1)C2

Tpsa:
63.32

Logp:
1.5445

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1048158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
OC([C@@]12[C@@](CC2)([H])[C@H](CC1)N)=O.Cl

Tpsa:
63.32

Logp:
1.0103

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1048160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FO₂

Molecular Weight:
158.17

Synonyms:
None

SMILES:
C(O)(=O)[C@]12[C@]([C@H](F)CC1)(CC2)[H]

Tpsa:
37.3

Logp:
1.5993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1