CS-0486124

1-(1,1-Dioxidothietan-3-yl)-1H-imidazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1860186-46-4

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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

C₇H₈N₂O₄S

Molecular Weight

216.21

Synonyms

None

SMILES

OC(=O)C1=CN(C=N1)C1CS(=O)(=O)C1

Tpsa

89.26

Logp

-0.4492

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56643
1860186-46-4 | 1-(1,1-Dioxidothietan-3-yl)-1H-imidazole-4-carboxylic acid
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-0486124

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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:
C₇H₈N₂O₄S

Molecular Weight:
216.21

Synonyms:
None

SMILES:
OC(=O)C1=CN(C=N1)C1CS(=O)(=O)C1

Tpsa:
89.26

Logp:
-0.4492

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
CC1CNCCN1C1CS(=O)(=O)C1

Tpsa:
49.41

Logp:
-0.9229

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0486126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
CC1(C)CN(CCN1)C1CS(=O)(=O)C1

Tpsa:
49.41

Logp:
-0.5328

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0486127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
C[C@@H](N)C1=CN=CN1C1CS(=O)(=O)C1

Tpsa:
77.98

Logp:
-0.1277

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2