CS-0616633

4-(2-(Methylsulfonyl)ethyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1089283-21-5

Select a Size

Pack Size SKU Availability Price
1g CS-0616633-1g In Stock ₹ 1,20,211.80

CS-0616633 - 1g

₹ 1,20,211.80

In Stock

Quantity

1

Base Price: ₹ 1,20,211.80

GST (18%): ₹ 21,638.124

Total Price: ₹ 1,41,849.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈ClNO₂S

Molecular Weight

227.75

Synonyms

None

SMILES

O=S(CCC1CCNCC1)(C)=O.Cl

Tpsa

46.17

Logp

0.8425

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0616633

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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:
C₈H₁₈ClNO₂S

Molecular Weight:
227.75

Synonyms:
None

SMILES:
O=S(CCC1CCNCC1)(C)=O.Cl

Tpsa:
46.17

Logp:
0.8425

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0616634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂S

Molecular Weight:
191.29

Synonyms:
None

SMILES:
O=S(CCC1CCNCC1)(C)=O

Tpsa:
46.17

Logp:
0.4207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0616635

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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:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
None

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

Tpsa:
50.19

Logp:
1.9956

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0616636

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₃BrClF₃O

Molecular Weight:
287.46

Synonyms:
None

SMILES:
FC(F)(F)C(C1=CC=C(Br)C(Cl)=C1)=O

Tpsa:
17.07

Logp:
3.8475

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1