CS-0486093

5-((1,1-Dioxidothietan-3-yl)amino)furan-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1859739-90-4

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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

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

Other Options

Image Product Name Manufacturer Price Range
BO34610
1859739-90-4 | 5-((1,1-Dioxidothietan-3-yl)amino)furan-2-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-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

--


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

Img

ChemScene

CS-0486095

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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:
CCC(CN)C(=O)NC1CS(=O)(=O)C1

Tpsa:
89.26

Logp:
-1.1155

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0486096

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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:
C₈H₁₀N₂O₂S

Molecular Weight:
198.24

Synonyms:
None

SMILES:
O=S1(=O)CC(C1)NC1=CC=NC=C1

Tpsa:
59.06

Logp:
0.2905

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2