CS-0581271

Sodium tetrahydrothiophene-3-sulfonate 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 40432-20-0

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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

C₄H₇NaO₅S₂

Molecular Weight

222.22

Synonyms

None

SMILES

O=S(C(CC1)CS1(=O)=O)([O-])=O.[Na+]

Tpsa

91.34

Logp

-4.2773

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ05802
40432-20-0 | sodium;1,1-dioxothiolane-3-sulfonate
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-0581271

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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:
C₄H₇NaO₅S₂

Molecular Weight:
222.22

Synonyms:
None

SMILES:
O=S(C(CC1)CS1(=O)=O)([O-])=O.[Na+]

Tpsa:
91.34

Logp:
-4.2773

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0581272

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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:
C₁₀H₇ClN₂O₃

Molecular Weight:
238.63

Synonyms:
1-[(4-Chlorophenyl)methyl]imidazolidine-2,4,5-trione

SMILES:
C1=CC(=CC=C1CN2C(=O)C(=O)NC2=O)Cl

Tpsa:
66.48

Logp:
0.9184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0581273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₂

Molecular Weight:
234.33

Synonyms:
None

SMILES:
CCCCC(CC)COC1=CC=CC=C1C=O

Tpsa:
26.3

Logp:
4.0943

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0581274

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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:
C₈H₁₀BrN

Molecular Weight:
200.08

Synonyms:
4-(3-BROMO-PROPYL)-PYRIDINE

SMILES:
C1=CN=CC=C1CCCBr

Tpsa:
12.89

Logp:
2.4091

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3