CS-0536035

(2R,3R,4R,5R)-6,6-bis(ethylthio)hexane-1,2,3,4,5-pentaol

Manufacturer: ChemScene

CAS Number: 18545-97-6

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

C₁₀H₂₂O₅S₂

Molecular Weight

286.41

Synonyms

(2R,3R,4R,5R)-6,6-bis(ethylsulfanyl)hexane-1,2,3,4,5-pentol

SMILES

CCSC([C@@H]([C@@H]([C@@H]([C@@H](CO)O)O)O)O)SCC

Tpsa

101.15

Logp

-0.7454

H Acceptors

7

H Donors

5

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AF10706
18545-97-6 | D-Allose diethyl dithioacetal
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0536035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂O₅S₂

Molecular Weight:
286.41

Synonyms:
(2R,3R,4R,5R)-6,6-bis(ethylsulfanyl)hexane-1,2,3,4,5-pentol

SMILES:
CCSC([C@@H]([C@@H]([C@@H]([C@@H](CO)O)O)O)O)SCC

Tpsa:
101.15

Logp:
-0.7454

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
9

Img

ChemScene

CS-0536036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀O₄S₂

Molecular Weight:
256.38

Synonyms:
Diethylmercaptal-D-arabinose

SMILES:
CCSC(C(C(C(CO)O)O)O)SCC

Tpsa:
80.92

Logp:
-0.1063

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0536037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀O₄S₂

Molecular Weight:
256.38

Synonyms:
L-Arabinose diethyldithioacetal

SMILES:
CCSC([C@@H]([C@H]([C@H](CO)O)O)O)SCC

Tpsa:
80.92

Logp:
-0.1063

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0536038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄O₄S₂

Molecular Weight:
380.52

Synonyms:
D-Arabinose, bis(phenylmethyl) dithioacetal (9CI)

SMILES:
O[C@@H]([C@@H]([C@@H](CO)O)O)C(SCC1=CC=CC=C1)SCC2=CC=CC=C2

Tpsa:
80.92

Logp:
2.2543

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
10