CS-0485902

2-(2-(Thietan-3-ylamino)ethyl)isothiazolidine 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1874622-19-1

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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

C₈H₁₆N₂O₂S₂

Molecular Weight

236.35

Synonyms

None

SMILES

O=S1(=O)CCCN1CCNC1CSC1

Tpsa

49.41

Logp

-0.2731

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM56962
1874622-19-1 | 2-(2-(Thietan-3-ylamino)ethyl)isothiazolidine 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-0485902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂S₂

Molecular Weight:
236.35

Synonyms:
None

SMILES:
O=S1(=O)CCCN1CCNC1CSC1

Tpsa:
49.41

Logp:
-0.2731

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₃NS

Molecular Weight:
225.27

Synonyms:
None

SMILES:
FC(F)(F)CC(NC1CSC1)C1CC1

Tpsa:
12.03

Logp:
2.4224

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂S

Molecular Weight:
189.28

Synonyms:
None

SMILES:
C1SCC1NC1COCCOC1

Tpsa:
30.49

Logp:
0.1068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NOS

Molecular Weight:
209.31

Synonyms:
None

SMILES:
OC(CNC1CSC1)C1=CC=CC=C1

Tpsa:
32.26

Logp:
1.425

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4