CS-0493300

6,6-Difluoro-8-methyl-2,8-diazaspiro[4.5]Decane

Manufacturer: ChemScene

CAS Number: 1521230-97-6

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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

C₉H₁₆F₂N₂

Molecular Weight

190.23

Synonyms

None

SMILES

CN1CC(F)(F)C2(CNCC2)CC1

Tpsa

15.27

Logp

0.9369

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM56814
1521230-97-6 | 6,6-difluoro-8-methyl-2,8-diazaspiro[4.5]decane
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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Show Difference

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ChemScene

CS-0493300

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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:
C₉H₁₆F₂N₂

Molecular Weight:
190.23

Synonyms:
None

SMILES:
CN1CC(F)(F)C2(CNCC2)CC1

Tpsa:
15.27

Logp:
0.9369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0493301

--


Purity:
98%

MDL No:
MFCD32899712

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉F₂NO

Molecular Weight:
137.13

Synonyms:
(3S)-5,5-Difluoro-piperidin-3-ol

SMILES:
O[C@H]1CC(F)(F)CNC1

Tpsa:
32.26

Logp:
-0.0241

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0493302

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Purity:
98%

MDL No:
MFCD28976389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
None

SMILES:
OC(=O)CC(=O)CC1=CC=C(F)C=C1

Tpsa:
54.37

Logp:
1.412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0493303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
O=C1C2C(CNC1)C2

Tpsa:
29.1

Logp:
-0.2052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0