CS-0485835

3-(2-((Tetrahydrofuran-3-yl)amino)ethyl)thietane 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1881136-06-6

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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

C₉H₁₇NO₃S

Molecular Weight

219.30

Synonyms

None

SMILES

O=S1(=O)CC(CCNC2CCOC2)C1

Tpsa

55.4

Logp

-0.2004

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM58826
1881136-06-6 | 3-(2-((Tetrahydrofuran-3-yl)amino)ethyl)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

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Img

ChemScene

CS-0485835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃S

Molecular Weight:
219.30

Synonyms:
None

SMILES:
O=S1(=O)CC(CCNC2CCOC2)C1

Tpsa:
55.4

Logp:
-0.2004

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂S

Molecular Weight:
210.34

Synonyms:
None

SMILES:
N#CC1CCC(CNC2CSC2)CC1

Tpsa:
35.82

Logp:
2.02138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆FNO₂S

Molecular Weight:
221.29

Synonyms:
None

SMILES:
FC1(CNCCC2CS(=O)(=O)C2)CC1

Tpsa:
46.17

Logp:
0.5128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0485838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃S

Molecular Weight:
205.28

Synonyms:
None

SMILES:
N#CC1=CC=C(CNC2CSC2)N=C1

Tpsa:
48.71

Logp:
1.15828

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3