CS-0511282
(2R,3R,4S,5R,6R)-5-(benzyloxy)-2-((benzyloxy)methyl)-6-methoxytetrahydro-2H-pyran-3,4-diol
Manufacturer: ChemScene
CAS Number: 51842-27-4
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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
C₂₁H₂₆O₆
Molecular Weight
374.43
Synonyms
Methyl 2,6-di-O-benzyl-β-D-galactopyranoside
SMILES
O[C@@H]([C@H]([C@@H](COCC1=CC=CC=C1)O2)O)[C@@H](OCC3=CC=CC=C3)[C@@H]2OC
Tpsa
77.38
Logp
1.8817
H Acceptors
6
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51842-27-4 | Methyl 2,6-di-O-benzyl-β-D-galactopyranoside | A2B Chem | -- |
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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: C₂₁H₂₆O₆
Molecular Weight: 374.43
Synonyms: Methyl 2,6-di-O-benzyl-β-D-galactopyranoside
SMILES: O[C@@H]([C@H]([C@@H](COCC1=CC=CC=C1)O2)O)[C@@H](OCC3=CC=CC=C3)[C@@H]2OC
Tpsa: 77.38
Logp: 1.8817
H Acceptors: 6
H Donors: 2
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:
C₂₁H₂₆O₆
Molecular Weight:
374.43
Synonyms:
Methyl 2,6-di-O-benzyl-β-D-galactopyranoside
SMILES:
O[C@@H]([C@H]([C@@H](COCC1=CC=CC=C1)O2)O)[C@@H](OCC3=CC=CC=C3)[C@@H]2OC
Tpsa:
77.38
Logp:
1.8817
H Acceptors:
6
H Donors:
2
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: C₈H₁₀FNO₂S
Molecular Weight: 203.23
Synonyms: None
SMILES: NCC1=CC=C(F)C=C1S(=O)(C)=O
Tpsa: 60.16
Logp: 0.6879
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀FNO₂S
Molecular Weight:
203.23
Synonyms:
None
SMILES:
NCC1=CC=C(F)C=C1S(=O)(C)=O
Tpsa:
60.16
Logp:
0.6879
H Acceptors:
3
H Donors:
1
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: C₁₀H₉N₇OS
Molecular Weight: 275.29
Synonyms: 4-methyl-5-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-4H-1,2,4-triazole-3-thiol
SMILES: SC1=NN=C(CC2=NC(C3=NC=CN=C3)=NO2)N1C
Tpsa: 95.41
Logp: 0.5346
H Acceptors: 9
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:
C₁₀H₉N₇OS
Molecular Weight:
275.29
Synonyms:
4-methyl-5-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-4H-1,2,4-triazole-3-thiol
SMILES:
SC1=NN=C(CC2=NC(C3=NC=CN=C3)=NO2)N1C
Tpsa:
95.41
Logp:
0.5346
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁FN₂O₅S
Molecular Weight: 362.33
Synonyms: 6-[(4-fluorophenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxylic acid
SMILES: O=C(C1=CC(O)=NC2=CC=C(S(=O)(NC3=CC=C(F)C=C3)=O)C=C12)O
Tpsa: 116.59
Logp: 2.5785
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁FN₂O₅S
Molecular Weight:
362.33
Synonyms:
6-[(4-fluorophenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxylic acid
SMILES:
O=C(C1=CC(O)=NC2=CC=C(S(=O)(NC3=CC=C(F)C=C3)=O)C=C12)O
Tpsa:
116.59
Logp:
2.5785
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4