CS-0441482

4-(((Cyclopropylmethyl)sulfonyl)methyl)piperidine

Manufacturer: ChemScene

CAS Number: 1160245-63-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0441482-500mg In Stock ₹ 84,191.04

CS-0441482 - 500mg

₹ 84,191.04

In Stock

Quantity

1

Base Price: ₹ 84,191.04

GST (18%): ₹ 15,154.387

Total Price: ₹ 99,345.427

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₂S

Molecular Weight

217.33

Synonyms

4-((Cyclopropylmethylsulfonyl)methyl)piperidine

SMILES

C1CC1CS(=O)(=O)CC2CCNCC2

Tpsa

46.17

Logp

0.8108

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI10055
1160245-63-5 | 4-((Cyclopropylmethylsulfonyl)methyl)piperidine
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0441482

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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:
C₁₀H₁₉NO₂S

Molecular Weight:
217.33

Synonyms:
4-((Cyclopropylmethylsulfonyl)methyl)piperidine

SMILES:
C1CC1CS(=O)(=O)CC2CCNCC2

Tpsa:
46.17

Logp:
0.8108

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0441483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CC3(CCC3)COCC2=O

Tpsa:
29.54

Logp:
2.2157

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0441484

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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:
C₁₅H₁₃FO

Molecular Weight:
228.26

Synonyms:
2-(3-Fluorophenyl)-4'-methylacetophenone

SMILES:
CC1=CC=C(C=C1)C(=O)CC2=CC(=CC=C2)F

Tpsa:
17.07

Logp:
3.55952

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0441486

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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:
C₆H₇N₃O₃

Molecular Weight:
169.14

Synonyms:
(2Z)-3,5-diamino-2-cyano-5-oxopent-2-enoic acid

SMILES:
N#C/C(/C(O)=O)=C(/N)\CC(N)=O

Tpsa:
130.2

Logp:
-1.31722

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3