CS-0476193

4-Fluorobicyclo[2.1.1]Hexan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2108573-97-1

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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

C₆H₁₁ClFN

Molecular Weight

151.61

Synonyms

None

SMILES

Cl.NC12CC(CC2)(F)C1

Tpsa

26.02

Logp

1.4016

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM54654
2108573-97-1 | 4-fluorobicyclo[2.1.1]hexan-1-amine;hydrochloride
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-0476193

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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:
C₆H₁₁ClFN

Molecular Weight:
151.61

Synonyms:
None

SMILES:
Cl.NC12CC(CC2)(F)C1

Tpsa:
26.02

Logp:
1.4016

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0476194

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
CC1=CNC2=C(Cl)C=CN=C12

Tpsa:
28.68

Logp:
2.52472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0476195

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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:
C₇H₁₁ClN₂

Molecular Weight:
158.63

Synonyms:
None

SMILES:
Cl.N#CC12CC(CC2)(N)C1

Tpsa:
49.81

Logp:
1.20328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0476196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClIN₂O₂

Molecular Weight:
378.59

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=C(I)C2=CC=NC(Cl)=C12

Tpsa:
44.12

Logp:
4.0775

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0