CS-0270200

3-((Phenylsulfonyl)methyl)piperidine

Manufacturer: ChemScene

CAS Number: 101768-73-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0270200-500mg In Stock ₹ 81,880.92
1g CS-0270200-1g In Stock ₹ 1,27,398.84

CS-0270200 - 500mg

₹ 81,880.92

In Stock

Quantity

1

Base Price: ₹ 81,880.92

GST (18%): ₹ 14,738.566

Total Price: ₹ 96,619.486

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂S

Molecular Weight

239.33

Synonyms

None

SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2CCCNC2

Tpsa

46.17

Logp

1.4599

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV84471
101768-73-4 | 3-((phenylsulfonyl)methyl)piperidine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0270200

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂S

Molecular Weight:
239.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)CC2CCCNC2

Tpsa:
46.17

Logp:
1.4599

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270201

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂S

Molecular Weight:
195.24

Synonyms:
3-(Phenylsulphonyl)propiononitrile

SMILES:
C1=CC=C(C=C1)S(=O)(=O)CCC#N

Tpsa:
57.93

Logp:
1.37398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0270203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃S

Molecular Weight:
253.28

Synonyms:
5-[2-(Phenylsulfonyl)ethyl]-1,3,4-oxadiazol-2-amine

SMILES:
C1=CC=C(C=C1)S(=O)(=O)CCC2=NNC(=N)O2

Tpsa:
99.81

Logp:
0.49857

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0270204

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrNO₄S

Molecular Weight:
370.22

Synonyms:
2-[(3-bromophenyl)-phenylsulfonyl-amino]ethanoic acid

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=CC(=C2)Br

Tpsa:
74.68

Logp:
2.729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5