CS-0571622

2,4,8,10-Tetraoxa-3,9-dithiaspiro[5.5]Undecane 3,3,9,9-tetraoxide

Manufacturer: ChemScene

CAS Number: 201419-80-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈O₈S₂

Molecular Weight

260.24

Synonyms

2,4,8,10-Tetraoxa-3,9-dithiaspiro[5.5]undecane 3,,3,9,9-tetraoxide

SMILES

O=S1(=O)OCC2(CO1)COS(=O)(=O)OC2

Tpsa

105.2

Logp

-1.444

H Acceptors

8

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR021RK6
2,4,8,10-Tetraoxa-3,9-dithiaspiro[5.5]undecane-3,3,9,9-tetraoxide
Aaron Chemicals LLC --

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SAFETY INFORMATION

Pictograms

GHS05,GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H300-H311-H317-H318-H332-H340

Precautionary Statements

P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P330-P361+P364-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0571622

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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:
C₅H₈O₈S₂

Molecular Weight:
260.24

Synonyms:
2,4,8,10-Tetraoxa-3,9-dithiaspiro[5.5]undecane 3,,3,9,9-tetraoxide

SMILES:
O=S1(=O)OCC2(CO1)COS(=O)(=O)OC2

Tpsa:
105.2

Logp:
-1.444

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0571623

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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:
C₆H₆BrClFN

Molecular Weight:
226.47

Synonyms:
3-Bromo-2-fluoro-phenylamine hydrochloride

SMILES:
C1=CC(=C(C(=C1)Br)F)N.Cl

Tpsa:
26.02

Logp:
2.5922

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0571624

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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:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
1H-Indazole-3-acetic acid, 5,6-dimethoxy-, methyl ester

SMILES:
COC1=CC2=C(NN=C2C=C1OC)CC(=O)OC

Tpsa:
73.44

Logp:
1.2956

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0571625

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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:
C₁₁H₁₆Cl₂N₂

Molecular Weight:
247.16

Synonyms:
None

SMILES:
CC1=C(C=CC=C1Cl)N2CCNCC2.Cl

Tpsa:
15.27

Logp:
2.47982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1