CS-0536014
(3AS,4S,6R,7R,7aS)-4-(benzyloxy)-2,2,6-trimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-7-ol
Manufacturer: ChemScene
CAS Number: 68124-06-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂O₅
Molecular Weight
294.34
Synonyms
alpha-L-Mannopyranoside, phenylmethyl 6-deoxy-2,3-O-(1-methylethylidene)-
SMILES
C[C@@H]1[C@H]([C@H]2[C@@H]([C@H](O1)OCC3=CC=CC=C3)OC(O2)(C)C)O
Tpsa
57.15
Logp
1.829
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68124-06-1 | α-L-Mannopyranoside, phenylmethyl 6-deoxy-2,3-O-(1-methylethylidene)- | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₅
Molecular Weight: 294.34
Synonyms: alpha-L-Mannopyranoside, phenylmethyl 6-deoxy-2,3-O-(1-methylethylidene)-
SMILES: C[C@@H]1[C@H]([C@H]2[C@@H]([C@H](O1)OCC3=CC=CC=C3)OC(O2)(C)C)O
Tpsa: 57.15
Logp: 1.829
H Acceptors: 5
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:
C₁₆H₂₂O₅
Molecular Weight:
294.34
Synonyms:
alpha-L-Mannopyranoside, phenylmethyl 6-deoxy-2,3-O-(1-methylethylidene)-
SMILES:
C[C@@H]1[C@H]([C@H]2[C@@H]([C@H](O1)OCC3=CC=CC=C3)OC(O2)(C)C)O
Tpsa:
57.15
Logp:
1.829
H Acceptors:
5
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: C₂₅H₂₉NO₆
Molecular Weight: 439.50
Synonyms: Benzyl 2-Acetamido-3-O-allyl-4,6-O-benzylidene-2-deoxy-α-D-glucopyranoside
SMILES: CC(=O)N[C@@H]1[C@H]([C@H]2[C@@H](COC(O2)C3=CC=CC=C3)O[C@@H]1OCC4=CC=CC=C4)OCC=C
Tpsa: 75.25
Logp: 3.1182
H Acceptors: 6
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:
C₂₅H₂₉NO₆
Molecular Weight:
439.50
Synonyms:
Benzyl 2-Acetamido-3-O-allyl-4,6-O-benzylidene-2-deoxy-α-D-glucopyranoside
SMILES:
CC(=O)N[C@@H]1[C@H]([C@H]2[C@@H](COC(O2)C3=CC=CC=C3)O[C@@H]1OCC4=CC=CC=C4)OCC=C
Tpsa:
75.25
Logp:
3.1182
H Acceptors:
6
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: C₃₄H₃₅BrO₅
Molecular Weight: 603.54
Synonyms: None
SMILES: BrC[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@H]1OCC5=CC=CC=C5
Tpsa: 46.15
Logp: 7.0792
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₅BrO₅
Molecular Weight:
603.54
Synonyms:
None
SMILES:
BrC[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@H]1OCC5=CC=CC=C5
Tpsa:
46.15
Logp:
7.0792
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₁ClO₅
Molecular Weight: 483.00
Synonyms: None
SMILES: ClC[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@H]1OC
Tpsa: 46.15
Logp: 5.3527
H Acceptors: 5
H Donors: 0
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:
C₂₈H₃₁ClO₅
Molecular Weight:
483.00
Synonyms:
None
SMILES:
ClC[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@H]1OC
Tpsa:
46.15
Logp:
5.3527
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
11