CS-1165406

3-(3,3,3-Trifluoropropyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 2098106-95-5

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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

C₈H₁₅ClF₃N

Molecular Weight

217.66

Synonyms

None

SMILES

Cl.FC(F)(F)CCC1CNCCC1

Tpsa

12.03

Logp

2.7503

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ77553
2098106-95-5 | 3-(3,3,3-Trifluoropropyl)piperidine hydrochloride
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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-1165406

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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:
C₈H₁₅ClF₃N

Molecular Weight:
217.66

Synonyms:
None

SMILES:
Cl.FC(F)(F)CCC1CNCCC1

Tpsa:
12.03

Logp:
2.7503

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1165407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅O₂P

Molecular Weight:
246.25

Synonyms:
None

SMILES:
O=P(O)(C1=CC=C(C=C1)C)C2=CC=C(C=C2)C

Tpsa:
37.3

Logp:
2.52464

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1165409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
None

SMILES:
C(=C/C(N)=O)\C1=CC=C(Cl)C=C1

Tpsa:
43.09

Logp:
1.8385

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1165410

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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:
C₁₈H₂₂O₂S

Molecular Weight:
302.43

Synonyms:
None

SMILES:
O=S(=O)(C=1C(=CC(=CC1C)C)C)C=2C(=CC(=CC2C)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A