CS-0486091

3-(2-Mercapto-1H-imidazol-1-yl)thietane 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1858892-10-0

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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

C₆H₈N₂O₂S₂

Molecular Weight

204.27

Synonyms

None

SMILES

SC1=NC=CN1C1CS(=O)(=O)C1

Tpsa

51.96

Logp

0.1413

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO61701
1858892-10-0 | 3-(2-Mercapto-1H-imidazol-1-yl)thietane 1,1-dioxide
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-0486091

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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:
C₆H₈N₂O₂S₂

Molecular Weight:
204.27

Synonyms:
None

SMILES:
SC1=NC=CN1C1CS(=O)(=O)C1

Tpsa:
51.96

Logp:
0.1413

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0486092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂S₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CCC1=NN=C(S)N1C1CS(=O)(=O)C1

Tpsa:
64.85

Logp:
0.0987

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486093

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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:
C₈H₉NO₅S

Molecular Weight:
231.23

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(NC2CS(=O)(=O)C2)O1

Tpsa:
96.61

Logp:
0.1867

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0486094

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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:
C₈H₁₆N₂O₃S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
CC(C)(CN)C(=O)NC1CS(=O)(=O)C1

Tpsa:
89.26

Logp:
-1.1155

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3