CS-1202668

6-(Trifluoromethyl)-4-azaspiro[2.5]octane hydrochloride

Manufacturer: ChemScene

CAS Number: 2193058-83-0

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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

C₈H₁₃ClF₃N

Molecular Weight

215.64

Synonyms

None

SMILES

Cl.FC(F)(F)C1CNC2(CC1)CC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AY04732
2193058-83-0 | 6-(trifluoromethyl)-4-azaspiro[2.5]octane hydrochloride
A2B Chem ₹ 66,394.56 - ₹ 4,56,548.16

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-1202668

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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:
C₈H₁₃ClF₃N

Molecular Weight:
215.64

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1CNC2(CC1)CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1202669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClF₃N

Molecular Weight:
215.64

Synonyms:
None

SMILES:
C(N)[C@H]1[C@@H]([C@@](F)(F)F)CC=CC1.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1202670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClF₃N

Molecular Weight:
215.64

Synonyms:
None

SMILES:
C(N)[C@H]1[C@H](C(F)(F)F)CC=CC1.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1202671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFN₃

Molecular Weight:
215.66

Synonyms:
None

SMILES:
FC1CCCC1NC2=NC=C(Cl)C=N2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A