CS-0536250
(4AR,6R,7R,8R,8aS)-6-(allyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
Manufacturer: ChemScene
CAS Number: 84276-56-2
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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
C₁₆H₂₀O₆
Molecular Weight
308.33
Synonyms
ALLYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSIDE
SMILES
C=CCO[C@H]1[C@@H]([C@H]([C@H]2[C@H](O1)COC(O2)C3=CC=CC=C3)O)O
Tpsa
77.38
Logp
0.7499
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84276-56-2 | (4AR,6R,7R,8R,8aS)-6-(allyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | 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: C₁₆H₂₀O₆
Molecular Weight: 308.33
Synonyms: ALLYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSIDE
SMILES: C=CCO[C@H]1[C@@H]([C@H]([C@H]2[C@H](O1)COC(O2)C3=CC=CC=C3)O)O
Tpsa: 77.38
Logp: 0.7499
H Acceptors: 6
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:
C₁₆H₂₀O₆
Molecular Weight:
308.33
Synonyms:
ALLYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSIDE
SMILES:
C=CCO[C@H]1[C@@H]([C@H]([C@H]2[C@H](O1)COC(O2)C3=CC=CC=C3)O)O
Tpsa:
77.38
Logp:
0.7499
H Acceptors:
6
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: C₁₇H₂₇NO₉
Molecular Weight: 389.40
Synonyms: (5-Acetamido-3,4-diacetyloxy-6-propan-2-yloxyoxan-2-yl)methyl acetate
SMILES: CC(C)OC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C
Tpsa: 126.46
Logp: 0.0675
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇NO₉
Molecular Weight:
389.40
Synonyms:
(5-Acetamido-3,4-diacetyloxy-6-propan-2-yloxyoxan-2-yl)methyl acetate
SMILES:
CC(C)OC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C
Tpsa:
126.46
Logp:
0.0675
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄S
Molecular Weight: 326.41
Synonyms: 1-Piperazinecarboxylic acid, 4-(phenylsulfonyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
Tpsa: 66.92
Logp: 1.928
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₂N₂O₄S
Molecular Weight:
326.41
Synonyms:
1-Piperazinecarboxylic acid, 4-(phenylsulfonyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
Tpsa:
66.92
Logp:
1.928
H Acceptors:
4
H Donors:
0
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: C₂₂H₂₂BrO₂P
Molecular Weight: 429.29
Synonyms: (1-methoxy-1-oxopropan-2-yl)(triphenyl)phosphonium
SMILES: [Br-].O=C(OC)C(C)[P+](C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa: 26.3
Logp: 0.546
H Acceptors: 2
H Donors: 0
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:
C₂₂H₂₂BrO₂P
Molecular Weight:
429.29
Synonyms:
(1-methoxy-1-oxopropan-2-yl)(triphenyl)phosphonium
SMILES:
[Br-].O=C(OC)C(C)[P+](C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa:
26.3
Logp:
0.546
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5