CS-0928306

(1-(2,2-Difluoroethyl)piperidin-2-yl)methanamine di(hydrochloride)

Manufacturer: ChemScene

CAS Number: 2208654-95-7

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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

C₈H₁₈Cl₂F₂N₂

Molecular Weight

251.14

Synonyms

None

SMILES

FC(CN1CCCCC1CN)F.Cl.Cl

Tpsa

29.26

Logp

1.9083

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD96778
2208654-95-7 | C-[1-(2,2-Difluoro-ethyl)-piperidin-2-yl]-methylamine dihydrochloride
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0928306

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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:
C₈H₁₈Cl₂F₂N₂

Molecular Weight:
251.14

Synonyms:
None

SMILES:
FC(CN1CCCCC1CN)F.Cl.Cl

Tpsa:
29.26

Logp:
1.9083

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0928307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
O=C(CC1C2=C(CNC1)C=CC=C2)OC.Cl

Tpsa:
38.33

Logp:
1.8583

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0928308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇Cl₂FN₂

Molecular Weight:
197.04

Synonyms:
None

SMILES:
FC1=CN=C(C=C1CN)Cl.Cl

Tpsa:
38.91

Logp:
1.7546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0928310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClNO

Molecular Weight:
246.49

Synonyms:
None

SMILES:
O=C1NCC2=CC(Cl)=C(C=C12)Br

Tpsa:
29.1

Logp:
2.3459

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0