CS-0536008
(2R,3R,4R,5S,6R)-2-(benzyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
Manufacturer: ChemScene
CAS Number: 354807-69-5
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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
C₁₃H₁₈O₆
Molecular Weight
270.28
Synonyms
β-D-Allopyranoside, phenylmethyl
SMILES
O[C@H]([C@@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OCC2=CC=CC=C2
Tpsa
99.38
Logp
-0.9969
H Acceptors
6
H Donors
4
Rotatable Bonds
4
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: C₁₃H₁₈O₆
Molecular Weight: 270.28
Synonyms: β-D-Allopyranoside, phenylmethyl
SMILES: O[C@H]([C@@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OCC2=CC=CC=C2
Tpsa: 99.38
Logp: -0.9969
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:
C₁₃H₁₈O₆
Molecular Weight:
270.28
Synonyms:
β-D-Allopyranoside, phenylmethyl
SMILES:
O[C@H]([C@@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OCC2=CC=CC=C2
Tpsa:
99.38
Logp:
-0.9969
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: C₁₂H₁₆O₅
Molecular Weight: 240.25
Synonyms: β-L-Ribopyranoside, phenylmethyl
SMILES: O[C@@H]([C@H]([C@H](CO1)O)O)[C@H]1OCC2=CC=CC=C2
Tpsa: 79.15
Logp: -0.3578
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₆O₅
Molecular Weight:
240.25
Synonyms:
β-L-Ribopyranoside, phenylmethyl
SMILES:
O[C@@H]([C@H]([C@H](CO1)O)O)[C@H]1OCC2=CC=CC=C2
Tpsa:
79.15
Logp:
-0.3578
H Acceptors:
5
H Donors:
3
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: C₁₂H₁₆O₅
Molecular Weight: 240.25
Synonyms: Benzyl -D-arabinopyranoside
SMILES: C1[C@H]([C@H]([C@@H]([C@H](O1)OCC2=CC=CC=C2)O)O)O
Tpsa: 79.15
Logp: -0.3578
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₆O₅
Molecular Weight:
240.25
Synonyms:
Benzyl -D-arabinopyranoside
SMILES:
C1[C@H]([C@H]([C@@H]([C@H](O1)OCC2=CC=CC=C2)O)O)O
Tpsa:
79.15
Logp:
-0.3578
H Acceptors:
5
H Donors:
3
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: C₁₃H₁₆O₇
Molecular Weight: 284.26
Synonyms: Benzyl Alcohol Glucuronide
SMILES: O[C@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)[C@H]1OCC2=CC=CC=C2
Tpsa: 116.45
Logp: -0.9046
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:
C₁₃H₁₆O₇
Molecular Weight:
284.26
Synonyms:
Benzyl Alcohol Glucuronide
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)[C@H]1OCC2=CC=CC=C2
Tpsa:
116.45
Logp:
-0.9046
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4