CS-0770348

4-((2-fluorophenyl)sulfonyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 105283-52-1

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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

C₁₁H₁₅ClFNO₂S

Molecular Weight

279.76

Synonyms

None

SMILES

O=S(C1=C(F)C=CC=C1)(C2CCNCC2)=O.Cl

Tpsa

46.17

Logp

1.7732

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU31108
105283-52-1 | 4-((2-fluorophenyl)sulfonyl)piperidine hydrochloride
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

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Img

ChemScene

CS-0770348

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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:
C₁₁H₁₅ClFNO₂S

Molecular Weight:
279.76

Synonyms:
None

SMILES:
O=S(C1=C(F)C=CC=C1)(C2CCNCC2)=O.Cl

Tpsa:
46.17

Logp:
1.7732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0770351

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O

Molecular Weight:
182.17

Synonyms:
None

SMILES:
FC1=CC(C2CC(=O)C2)=C(F)C=C1

Tpsa:
17.07

Logp:
2.4113

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0770353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CCCN1CC[C@H](C1)C1=CC=C(N)C=C1

Tpsa:
29.26

Logp:
2.4681

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0770354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
NC1=CC=C(C2CN(CC2)C)C=C1

Tpsa:
29.26

Logp:
1.6879

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1