CS-0486010

3-((2-Ethylcyclopentyl)amino)thietane 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1864576-33-9

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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

None

SMILES

CCC1CCCC1NC1CS(=O)(=O)C1

Tpsa

46.17

Logp

0.9517

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN56748
1864576-33-9 | 3-((2-Ethylcyclopentyl)amino)thietane 1,1-dioxide
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

Show Difference

Img

ChemScene

CS-0486010

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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:
None

SMILES:
CCC1CCCC1NC1CS(=O)(=O)C1

Tpsa:
46.17

Logp:
0.9517

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NS

Molecular Weight:
215.40

Synonyms:
None

SMILES:
CCCCC(CCC)CNC1CSC1

Tpsa:
12.03

Logp:
3.2979

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0486012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂S

Molecular Weight:
216.39

Synonyms:
None

SMILES:
CCCCN(C)C[C@H](C)NC1CSC1

Tpsa:
15.27

Logp:
1.8118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0486013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂OS

Molecular Weight:
216.34

Synonyms:
None

SMILES:
CCC(C)NC(=O)CCNC1CSC1

Tpsa:
41.13

Logp:
0.9962

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6