CS-0804896

1-(4-Fluorophenyl)-3-azabicyclo[3.1.0]hexane

Manufacturer: ChemScene

CAS Number: 86215-41-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD17009995

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂FN

Molecular Weight

177.22

Synonyms

None

SMILES

C1=C(C=CC(=C1)F)C23CC3CNC2

Tpsa

12.03

Logp

1.6866

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD92606
86215-41-0 | 3-Azabicyclo[3.1.0]hexane, 1-(4-fluorophenyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0804896

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Purity:
98%

MDL No:
MFCD17009995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FN

Molecular Weight:
177.22

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)F)C23CC3CNC2

Tpsa:
12.03

Logp:
1.6866

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0804897

--


Purity:
98%

MDL No:
MFCD22491322

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BBrF₃NO₂

Molecular Weight:
269.81

Synonyms:
None

SMILES:
FC(C1=C(Br)C=C(B(O)O)C=N1)(F)F

Tpsa:
53.35

Logp:
0.5427

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804898

--


Purity:
98%

MDL No:
MFCD20638801

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
CN(C)CCCCC(C(=O)O)N

Tpsa:
66.56

Logp:
0.1302

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0804899

--


Purity:
98%

MDL No:
MFCD18383210

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆BNO₄

Molecular Weight:
307.19

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN(C(=C2)C)C(=O)OC(C)(C)C

Tpsa:
49.69

Logp:
2.87892

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1