CS-0536038
(2R,3R,4S)-5,5-bis(benzylthio)pentane-1,2,3,4-tetraol
Manufacturer: ChemScene
CAS Number: 34685-26-2
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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
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
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆O₅S₂
Molecular Weight: 410.55
Synonyms: 6,6-Bis(benzylsulfanyl)hexane-1,2,3,4,5-pentol
SMILES: C1=CC=C(C=C1)CSC(C(C(C(C(CO)O)O)O)O)SCC2=CC=CC=C2
Tpsa: 101.15
Logp: 1.6152
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆O₅S₂
Molecular Weight:
410.55
Synonyms:
6,6-Bis(benzylsulfanyl)hexane-1,2,3,4,5-pentol
SMILES:
C1=CC=C(C=C1)CSC(C(C(C(C(CO)O)O)O)O)SCC2=CC=CC=C2
Tpsa:
101.15
Logp:
1.6152
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
11
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: 5,5-Bis(benzylsulfanyl)pentane-1,2,3,4-tetrol
SMILES: C1=CC=C(C=C1)CSC(C(C(C(CO)O)O)O)SCC2=CC=CC=C2
Tpsa: 80.92
Logp: 2.2543
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 10
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:
5,5-Bis(benzylsulfanyl)pentane-1,2,3,4-tetrol
SMILES:
C1=CC=C(C=C1)CSC(C(C(C(CO)O)O)O)SCC2=CC=CC=C2
Tpsa:
80.92
Logp:
2.2543
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
10
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: D-LYXOSE-DIETHYLMERCAPTAL
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
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:
D-LYXOSE-DIETHYLMERCAPTAL
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