CS-0523459
(2R,3S,4S,5R)-2-(ethylthio)-2,5-bis(hydroxymethyl)tetrahydrofuran-3,4-diol
Manufacturer: ChemScene
CAS Number: 80763-60-6
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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
C₈H₁₆O₅S
Molecular Weight
224.27
Synonyms
Ethyl 2-thio-α-D-fructofuranoside
SMILES
OC[C@]1([C@H]([C@@H]([C@@H](CO)O1)O)O)SCC
Tpsa
90.15
Logp
-1.459
H Acceptors
6
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80763-60-6 | Ethyl 2-thio-α-D-fructofuranoside | A2B Chem | ₹ 23,186.76 - ₹ 79,057.44 |
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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: C₈H₁₆O₅S
Molecular Weight: 224.27
Synonyms: Ethyl 2-thio-α-D-fructofuranoside
SMILES: OC[C@]1([C@H]([C@@H]([C@@H](CO)O1)O)O)SCC
Tpsa: 90.15
Logp: -1.459
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₅S
Molecular Weight:
224.27
Synonyms:
Ethyl 2-thio-α-D-fructofuranoside
SMILES:
OC[C@]1([C@H]([C@@H]([C@@H](CO)O1)O)O)SCC
Tpsa:
90.15
Logp:
-1.459
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₅S
Molecular Weight: 224.27
Synonyms: ethyl 2-thio-β-D-fructofuranoside
SMILES: OC[C@@]1([C@H]([C@@H]([C@@H](CO)O1)O)O)SCC
Tpsa: 90.15
Logp: -1.459
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₅S
Molecular Weight:
224.27
Synonyms:
ethyl 2-thio-β-D-fructofuranoside
SMILES:
OC[C@@]1([C@H]([C@@H]([C@@H](CO)O1)O)O)SCC
Tpsa:
90.15
Logp:
-1.459
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: None
SMILES: CC1=CC=C(C2CCNCC2)C(C)=C1
Tpsa: 12.03
Logp: 2.77044
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
None
SMILES:
CC1=CC=C(C2CCNCC2)C(C)=C1
Tpsa:
12.03
Logp:
2.77044
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₅
Molecular Weight: 212.16
Synonyms: 2-Methyl-3,5-dinitrobenzyl alcohol
SMILES: OCC1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1C
Tpsa: 106.51
Logp: 1.30372
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₅
Molecular Weight:
212.16
Synonyms:
2-Methyl-3,5-dinitrobenzyl alcohol
SMILES:
OCC1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1C
Tpsa:
106.51
Logp:
1.30372
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3