CS-0486097

3-(1,1-Dioxidothietan-3-yl)imidazolidin-4-one

Manufacturer: ChemScene

CAS Number: 1859902-06-9

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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

C₆H₁₀N₂O₃S

Molecular Weight

190.22

Synonyms

None

SMILES

O=C1CNCN1C1CS(=O)(=O)C1

Tpsa

66.48

Logp

-1.8273

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO61702
1859902-06-9 | 3-(1,1-Dioxidothietan-3-yl)imidazolidin-4-one
A2B Chem --

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

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Img

ChemScene

CS-0486097

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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:
C₆H₁₀N₂O₃S

Molecular Weight:
190.22

Synonyms:
None

SMILES:
O=C1CNCN1C1CS(=O)(=O)C1

Tpsa:
66.48

Logp:
-1.8273

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0486098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₃S

Molecular Weight:
218.27

Synonyms:
None

SMILES:
CC1NC(C)C(=O)N1C1CS(=O)(=O)C1

Tpsa:
66.48

Logp:
-1.0503

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0486099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₂O₃S

Molecular Weight:
164.18

Synonyms:
None

SMILES:
NC(=O)NC1CS(=O)(=O)C1

Tpsa:
89.26

Logp:
-1.5483

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0486100

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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:
C₅H₉NO₄S

Molecular Weight:
179.19

Synonyms:
Methyl N-(1,1-dioxothietan-3-yl)carbamate

SMILES:
COC(=O)NC1CS(=O)(=O)C1

Tpsa:
72.47

Logp:
-0.8606

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1