CS-0496399

3-(3-Azabicyclo[3.1.0]Hexan-1-yl)-5-(trifluoromethyl)isoxazole

Manufacturer: ChemScene

CAS Number: 1422005-70-6

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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

C₉H₉F₃N₂O

Molecular Weight

218.18

Synonyms

None

SMILES

FC(F)(F)C1=CC(=NO1)C23C(CNC3)C2

Tpsa

38.06

Logp

1.5543

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN58416
1422005-70-6 | 3-(3-Azabicyclo[3.1.0]Hexan-1-yl)-5-(trifluoromethyl)isoxazole
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

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-0496399

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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:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=NO1)C23C(CNC3)C2

Tpsa:
38.06

Logp:
1.5543

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF₃N₂O

Molecular Weight:
254.64

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1=CC(=NO1)C23C(CNC3)C2

Tpsa:
38.06

Logp:
1.9761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃

Molecular Weight:
252.11

Synonyms:
None

SMILES:
BrC1=NC=C(N=C1)N2C(C)=CC=C2C

Tpsa:
30.71

Logp:
2.64664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0496402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈FN₃OSi

Molecular Weight:
325.50

Synonyms:
None

SMILES:
NC1=NC=C(N=C1)[C@@H]2C[C@H](F)[C@H](CC2)O[Si](C)(C)C(C)(C)C

Tpsa:
61.03

Logp:
4.0548

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3