CS-1098465

8-Azaspiro[4.5]decane, 2,2-difluoro-, hydrochloride 1:1

Manufacturer: ChemScene

CAS Number: 2305252-00-8

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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

C₉H₁₆ClF₂N

Molecular Weight

211.68

Synonyms

None

SMILES

FC1(CC2(CC1)CCNCC2)F.Cl

Tpsa

12.03

Logp

2.5972

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL57869
2305252-00-8 | 2,2-difluoro-8-azaspiro[4.5]decanehydrochloride
A2B Chem ₹ 54,073.92 - ₹ 2,16,039.00

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-1098465

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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:
C₉H₁₆ClF₂N

Molecular Weight:
211.68

Synonyms:
None

SMILES:
FC1(CC2(CC1)CCNCC2)F.Cl

Tpsa:
12.03

Logp:
2.5972

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1098466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂N₃O₂

Molecular Weight:
217.17

Synonyms:
None

SMILES:
O=C(OCC)C(F)(F)C1=NC(N)=NC=C1

Tpsa:
78.1

Logp:
0.7137

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1098470

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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:
C₆H₄F₂N₂O₂

Molecular Weight:
174.10

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=NC=NC=C1

Tpsa:
63.08

Logp:
0.653

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1098471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₂N₂O

Molecular Weight:
160.12

Synonyms:
None

SMILES:
OCC(F)(F)C1=NC=NC=C1

Tpsa:
46.01

Logp:
0.5607

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2