CS-0093263
(2S,3R,4R,5S,6S)-3,4,5-Tris(benzyloxy)-2-(ethylthio)-6-methyltetrahydro-2H-pyran
Manufacturer: ChemScene
CAS Number: 128962-63-0
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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
C₂₉H₃₄O₄S
Molecular Weight
478.64
Synonyms
128962-63-0
SMILES
C[C@H]1[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@H](SCC)O1
Tpsa
36.92
Logp
6.2405
H Acceptors
5
H Donors
0
Rotatable Bonds
11
Related Products
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: C₂₉H₃₄O₄S
Molecular Weight: 478.64
Synonyms: 128962-63-0
SMILES: C[C@H]1[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@H](SCC)O1
Tpsa: 36.92
Logp: 6.2405
H Acceptors: 5
H Donors: 0
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:
C₂₉H₃₄O₄S
Molecular Weight:
478.64
Synonyms:
128962-63-0
SMILES:
C[C@H]1[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@H](SCC)O1
Tpsa:
36.92
Logp:
6.2405
H Acceptors:
5
H Donors:
0
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: C₁₄H₂₂O₇S
Molecular Weight: 334.39
Synonyms: ETHYL 6-DEOXY-1-THIO-2,3,4-TRI-O-ACETYL-ALPHA-L-MANNOPYRANOSIDE
SMILES: C[C@H](O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1SCC
Tpsa: 88.13
Logp: 1.2794
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₇S
Molecular Weight:
334.39
Synonyms:
ETHYL 6-DEOXY-1-THIO-2,3,4-TRI-O-ACETYL-ALPHA-L-MANNOPYRANOSIDE
SMILES:
C[C@H](O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1SCC
Tpsa:
88.13
Logp:
1.2794
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄O₇S
Molecular Weight: 396.45
Synonyms: P-Tolyl 2,3,4-tri-O-acetyl-1-thio-α-l-rhamnopyranoside
SMILES: C[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](SC2=CC=C(C)C=C2)O1
Tpsa: 88.13
Logp: 2.62702
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄O₇S
Molecular Weight:
396.45
Synonyms:
P-Tolyl 2,3,4-tri-O-acetyl-1-thio-α-l-rhamnopyranoside
SMILES:
C[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](SC2=CC=C(C)C=C2)O1
Tpsa:
88.13
Logp:
2.62702
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₄S
Molecular Weight: 270.34
Synonyms: 4-Methylphenyl 1-thio-α-l-rhamnopyranoside
SMILES: C[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](SC2=CC=C(C)C=C2)O1
Tpsa: 69.92
Logp: 0.91462
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₄S
Molecular Weight:
270.34
Synonyms:
4-Methylphenyl 1-thio-α-l-rhamnopyranoside
SMILES:
C[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](SC2=CC=C(C)C=C2)O1
Tpsa:
69.92
Logp:
0.91462
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2