CS-0536050
(2R,3S,4R)-2-((benzyloxy)methyl)-3,4-dihydro-2H-pyran-3,4-diol
Manufacturer: ChemScene
CAS Number: 165524-85-6
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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
C₁₃H₁₆O₄
Molecular Weight
236.26
Synonyms
6-O-Benzyl-D-glucal
SMILES
O[C@@H]1C=CO[C@H](COCC2=CC=CC=C2)[C@H]1O
Tpsa
58.92
Logp
0.8375
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 165524-85-6 | D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-6-O-(phenylmethyl)- | A2B Chem | -- |
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: 6-O-Benzyl-D-glucal
SMILES: O[C@@H]1C=CO[C@H](COCC2=CC=CC=C2)[C@H]1O
Tpsa: 58.92
Logp: 0.8375
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
6-O-Benzyl-D-glucal
SMILES:
O[C@@H]1C=CO[C@H](COCC2=CC=CC=C2)[C@H]1O
Tpsa:
58.92
Logp:
0.8375
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₈O₈
Molecular Weight: 290.27
Synonyms: D-lyxo-Hexose, 2-deoxy-, 3,4,6-triacetate
SMILES: O=CC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O
Tpsa: 116.2
Logp: -0.6372
H Acceptors: 8
H Donors: 1
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:
C₁₂H₁₈O₈
Molecular Weight:
290.27
Synonyms:
D-lyxo-Hexose, 2-deoxy-, 3,4,6-triacetate
SMILES:
O=CC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O
Tpsa:
116.2
Logp:
-0.6372
H Acceptors:
8
H Donors:
1
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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: 1,5-anhydro-2,6-dideoxy-L-arabino-hex-1-enitol
SMILES: CC1C(C(C=CO1)O)O
Tpsa: 49.69
Logp: -0.3594
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
1,5-anhydro-2,6-dideoxy-L-arabino-hex-1-enitol
SMILES:
CC1C(C(C=CO1)O)O
Tpsa:
49.69
Logp:
-0.3594
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₆O₉
Molecular Weight: 578.56
Synonyms: [(2R,3R,4S)-3,4,5-tribenzoyloxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate
SMILES: O=C(O[C@@H]1C(OC(C2=CC=CC=C2)=O)=CO[C@H](COC(C3=CC=CC=C3)=O)[C@H]1OC(C4=CC=CC=C4)=O)C5=CC=CC=C5
Tpsa: 114.43
Logp: 5.3918
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₆O₉
Molecular Weight:
578.56
Synonyms:
[(2R,3R,4S)-3,4,5-tribenzoyloxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate
SMILES:
O=C(O[C@@H]1C(OC(C2=CC=CC=C2)=O)=CO[C@H](COC(C3=CC=CC=C3)=O)[C@H]1OC(C4=CC=CC=C4)=O)C5=CC=CC=C5
Tpsa:
114.43
Logp:
5.3918
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
9