CS-0535956
((2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-methoxytetrahydro-2H-pyran-2-yl)methyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 34698-19-6
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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
C₁₄H₂₀O₈S
Molecular Weight
348.37
Synonyms
methyl-6-O-tosyl-α-D-galactopyranoside
SMILES
O[C@H]([C@H]([C@H]([C@@H](COS(=O)(C1=CC=C(C)C=C1)=O)O2)O)O)[C@H]2OC
Tpsa
122.52
Logp
-0.84568
H Acceptors
8
H Donors
3
Rotatable Bonds
5
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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: C₁₄H₂₀O₈S
Molecular Weight: 348.37
Synonyms: methyl-6-O-tosyl-α-D-galactopyranoside
SMILES: O[C@H]([C@H]([C@H]([C@@H](COS(=O)(C1=CC=C(C)C=C1)=O)O2)O)O)[C@H]2OC
Tpsa: 122.52
Logp: -0.84568
H Acceptors: 8
H Donors: 3
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:
C₁₄H₂₀O₈S
Molecular Weight:
348.37
Synonyms:
methyl-6-O-tosyl-α-D-galactopyranoside
SMILES:
O[C@H]([C@H]([C@H]([C@@H](COS(=O)(C1=CC=C(C)C=C1)=O)O2)O)O)[C@H]2OC
Tpsa:
122.52
Logp:
-0.84568
H Acceptors:
8
H Donors:
3
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: C₂₀H₂₆O₁₁S
Molecular Weight: 474.48
Synonyms: None
SMILES: CO[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COS(C2=CC=C(C)C=C2)(=O)=O)O1
Tpsa: 140.73
Logp: 0.86672
H Acceptors: 11
H Donors: 0
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:
C₂₀H₂₆O₁₁S
Molecular Weight:
474.48
Synonyms:
None
SMILES:
CO[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COS(C2=CC=C(C)C=C2)(=O)=O)O1
Tpsa:
140.73
Logp:
0.86672
H Acceptors:
11
H Donors:
0
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: C₂₈H₃₂O₆
Molecular Weight: 464.55
Synonyms: Methyl 2,3,4-tri-O-benzyl-α-D-galactopyranoside
SMILES: OC[C@@H](O1)[C@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@H]1OC
Tpsa: 66.38
Logp: 4.1062
H Acceptors: 6
H Donors: 1
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:
C₂₈H₃₂O₆
Molecular Weight:
464.55
Synonyms:
Methyl 2,3,4-tri-O-benzyl-α-D-galactopyranoside
SMILES:
OC[C@@H](O1)[C@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@H]1OC
Tpsa:
66.38
Logp:
4.1062
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD08274514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₈O₆
Molecular Weight: 436.50
Synonyms: None
SMILES: CO[C@H]([C@@H]([C@H]([C@H]1O)O)O)O[C@@H]1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 88.38
Logp: 2.4491
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD08274514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₈O₆
Molecular Weight:
436.50
Synonyms:
None
SMILES:
CO[C@H]([C@@H]([C@H]([C@H]1O)O)O)O[C@@H]1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
88.38
Logp:
2.4491
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7