CS-0093308
(2R,3R,4R,5S,6S)-3,4,5-Tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-ol
Manufacturer: ChemScene
CAS Number: 86795-38-2
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
C₂₇H₃₀O₅
Molecular Weight
434.52
Synonyms
2,3,4-Tri-O-benzyl-α-L-rhamnopyranose
SMILES
O[C@H]1[C@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@H](C)O1
Tpsa
57.15
Logp
4.4797
H Acceptors
5
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86795-38-2 | 2,3,4-Tri-O-benzyl-L-rhamnopyranose | A2B Chem | ₹ 14,973.00 - ₹ 56,726.28 |
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: C₂₇H₃₀O₅
Molecular Weight: 434.52
Synonyms: 2,3,4-Tri-O-benzyl-α-L-rhamnopyranose
SMILES: O[C@H]1[C@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@H](C)O1
Tpsa: 57.15
Logp: 4.4797
H Acceptors: 5
H Donors: 1
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:
C₂₇H₃₀O₅
Molecular Weight:
434.52
Synonyms:
2,3,4-Tri-O-benzyl-α-L-rhamnopyranose
SMILES:
O[C@H]1[C@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@H](C)O1
Tpsa:
57.15
Logp:
4.4797
H Acceptors:
5
H Donors:
1
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: C₁₆H₂₂O₆
Molecular Weight: 310.34
Synonyms: None
SMILES: C[C@H]1[C@H](O)[C@](OC(C)(C)O2)([H])[C@]2([H])[C@H](OC3=CC=C(OC)C=C3)O1
Tpsa: 66.38
Logp: 1.6998
H Acceptors: 6
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:
C₁₆H₂₂O₆
Molecular Weight:
310.34
Synonyms:
None
SMILES:
C[C@H]1[C@H](O)[C@](OC(C)(C)O2)([H])[C@]2([H])[C@H](OC3=CC=C(OC)C=C3)O1
Tpsa:
66.38
Logp:
1.6998
H Acceptors:
6
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: C₁₇H₂₂O₇
Molecular Weight: 338.35
Synonyms: None
SMILES: C[C@H]1[C@H](O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)O1
Tpsa: 91.29
Logp: 1.1723
H Acceptors: 7
H Donors: 1
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:
C₁₇H₂₂O₇
Molecular Weight:
338.35
Synonyms:
None
SMILES:
C[C@H]1[C@H](O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)O1
Tpsa:
91.29
Logp:
1.1723
H Acceptors:
7
H Donors:
1
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: C₉H₁₈O₅
Molecular Weight: 206.24
Synonyms: Methyl 6-deoxy-2,3-di-O-Methyl-α-D-allopyranoside
SMILES: C[C@H]1[C@H](O)[C@@H](OC)[C@@H](OC)[C@H](OC)O1
Tpsa: 57.15
Logp: -0.2315
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:
C₉H₁₈O₅
Molecular Weight:
206.24
Synonyms:
Methyl 6-deoxy-2,3-di-O-Methyl-α-D-allopyranoside
SMILES:
C[C@H]1[C@H](O)[C@@H](OC)[C@@H](OC)[C@H](OC)O1
Tpsa:
57.15
Logp:
-0.2315
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3