CS-0479801

8-(Difluoromethyl)-6-azaspiro[3.4]Octane

Manufacturer: ChemScene

CAS Number: 2386184-03-6

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

C₈H₁₃F₂N

Molecular Weight

161.19

Synonyms

None

SMILES

FC(F)C1C2(CNC1)CCC2

Tpsa

12.03

Logp

1.6412

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL76142
2386184-03-6 | 8-(difluoromethyl)-6-azaspiro[3.4]octane
A2B Chem ₹ 1,03,869.84 - ₹ 14,71,375.32

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-0479801

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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:
C₈H₁₃F₂N

Molecular Weight:
161.19

Synonyms:
None

SMILES:
FC(F)C1C2(CNC1)CCC2

Tpsa:
12.03

Logp:
1.6412

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
OCC1C2(CNC1)CCC2

Tpsa:
32.26

Logp:
0.3684

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0479803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
OC(=O)[C@H]1C2(CNC1)CCC2

Tpsa:
49.33

Logp:
0.4607

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0479804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₄

Molecular Weight:
289.33

Synonyms:
None

SMILES:
OC(=O)C1C2(CCC2)CN(C(=O)OCC3=CC=CC=C3)C1

Tpsa:
66.84

Logp:
2.5099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3