CS-0518434
(4AR,6R,7R,8S,8aR)-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl diacetate
Manufacturer: ChemScene
CAS Number: 22893-77-2
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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
C₂₄H₂₆O₈
Molecular Weight
442.46
Synonyms
benzyl-[O2,O3-diacetyl-O4,O6-((R)-benzylidene)-β-D-glucopyranoside]
SMILES
O=C(O[C@@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OC(C)=O)[C@@H]2OCC4=CC=CC=C4)C
Tpsa
89.52
Logp
2.9057
H Acceptors
8
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22893-77-2 | Benzyl 2,3-di-O-acetyl-4,6-O-benzylidene-β-D-glucopyranoside | A2B Chem | ₹ 27,721.44 - ₹ 1,14,308.16 |
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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: C₂₄H₂₆O₈
Molecular Weight: 442.46
Synonyms: benzyl-[O2,O3-diacetyl-O4,O6-((R)-benzylidene)-β-D-glucopyranoside]
SMILES: O=C(O[C@@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OC(C)=O)[C@@H]2OCC4=CC=CC=C4)C
Tpsa: 89.52
Logp: 2.9057
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆O₈
Molecular Weight:
442.46
Synonyms:
benzyl-[O2,O3-diacetyl-O4,O6-((R)-benzylidene)-β-D-glucopyranoside]
SMILES:
O=C(O[C@@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OC(C)=O)[C@@H]2OCC4=CC=CC=C4)C
Tpsa:
89.52
Logp:
2.9057
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: Ethanone, 1-(3-fluorophenyl)-2-hydroxy- (9CI)
SMILES: OCC(C1=CC=CC(F)=C1)=O
Tpsa: 37.3
Logp: 1.0007
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
Ethanone, 1-(3-fluorophenyl)-2-hydroxy- (9CI)
SMILES:
OCC(C1=CC=CC(F)=C1)=O
Tpsa:
37.3
Logp:
1.0007
H Acceptors:
2
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: C₉H₉FO
Molecular Weight: 152.17
Synonyms: None
SMILES: OC1=CC=CC(C2CC2)=C1F
Tpsa: 20.23
Logp: 2.4087
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
None
SMILES:
OC1=CC=CC(C2CC2)=C1F
Tpsa:
20.23
Logp:
2.4087
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈NO₆P
Molecular Weight: 385.39
Synonyms: N-Acetyl-4-[(diethoxyphosphoryl)methyl]-L-phenylalanine Ethyl Ester
SMILES: O=C(OCC)[C@H](CC1=CC=C(CP(OCC)(OCC)=O)C=C1)NC(C)=O
Tpsa: 90.93
Logp: 3.063
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:
C₁₈H₂₈NO₆P
Molecular Weight:
385.39
Synonyms:
N-Acetyl-4-[(diethoxyphosphoryl)methyl]-L-phenylalanine Ethyl Ester
SMILES:
O=C(OCC)[C@H](CC1=CC=C(CP(OCC)(OCC)=O)C=C1)NC(C)=O
Tpsa:
90.93
Logp:
3.063
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
11