CS-0505511
(4AR,6R,7R,8S,8aR)-6,7,8-tris(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine
Manufacturer: ChemScene
CAS Number: 183953-29-9
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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
C₃₄H₃₄O₆
Molecular Weight
538.63
Synonyms
Benzyl 2,3-Di-O-benBenzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-β-D-glucopyranosidezyl-4,6-O-benzylidene-β-D-glucopyranoside
SMILES
[C@@H]1([C@@H]([C@H]([C@@H]([C@@H](CO2)O1)OC2C3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6
Tpsa
55.38
Logp
6.2131
H Acceptors
6
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 183953-29-9 | Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-β-D-glucopyranoside | 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: C₃₄H₃₄O₆
Molecular Weight: 538.63
Synonyms: Benzyl 2,3-Di-O-benBenzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-β-D-glucopyranosidezyl-4,6-O-benzylidene-β-D-glucopyranoside
SMILES: [C@@H]1([C@@H]([C@H]([C@@H]([C@@H](CO2)O1)OC2C3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6
Tpsa: 55.38
Logp: 6.2131
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₄O₆
Molecular Weight:
538.63
Synonyms:
Benzyl 2,3-Di-O-benBenzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-β-D-glucopyranosidezyl-4,6-O-benzylidene-β-D-glucopyranoside
SMILES:
[C@@H]1([C@@H]([C@H]([C@@H]([C@@H](CO2)O1)OC2C3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6
Tpsa:
55.38
Logp:
6.2131
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD02093995
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₄
Molecular Weight: 323.34
Synonyms: N-Fmoc-RS-2-Azetidinecarboxylic acid
SMILES: O=C(O)C1CCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 66.84
Logp: 3.0944
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02093995
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₄
Molecular Weight:
323.34
Synonyms:
N-Fmoc-RS-2-Azetidinecarboxylic acid
SMILES:
O=C(O)C1CCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
66.84
Logp:
3.0944
H Acceptors:
3
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: C₆H₅BrN₂O₃
Molecular Weight: 233.02
Synonyms: Phenol,2-amino-6-bromo-4-nitro
SMILES: NC1=CC([N+](=O)[O-])=CC(Br)=C1O
Tpsa: 89.39
Logp: 1.6451
H Acceptors: 4
H Donors: 2
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:
C₆H₅BrN₂O₃
Molecular Weight:
233.02
Synonyms:
Phenol,2-amino-6-bromo-4-nitro
SMILES:
NC1=CC([N+](=O)[O-])=CC(Br)=C1O
Tpsa:
89.39
Logp:
1.6451
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00272457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 6,7-Dimethyl-4-hydroxyquinoline
SMILES: OC1=CC=NC2=CC(C)=C(C)C=C12
Tpsa: 33.12
Logp: 2.55724
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00272457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
6,7-Dimethyl-4-hydroxyquinoline
SMILES:
OC1=CC=NC2=CC(C)=C(C)C=C12
Tpsa:
33.12
Logp:
2.55724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0