CS-0590885
(3R,4R,5S,6S)-3,4,5-tris(benzyloxy)-2-methoxy-6-methyltetrahydro-2H-pyran
Manufacturer: ChemScene
CAS Number: 83916-89-6
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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
C₂₈H₃₂O₅
Molecular Weight
448.55
Synonyms
None
SMILES
C[C@H]1[C@@H]([C@H]([C@H](C(O1)OC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa
46.15
Logp
5.1338
H Acceptors
5
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83916-89-6 | Methyl2,3,4-Tri-O-benzyl-L-rhamnopyranoside | 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: C₂₈H₃₂O₅
Molecular Weight: 448.55
Synonyms: None
SMILES: C[C@H]1[C@@H]([C@H]([C@H](C(O1)OC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa: 46.15
Logp: 5.1338
H Acceptors: 5
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:
C₂₈H₃₂O₅
Molecular Weight:
448.55
Synonyms:
None
SMILES:
C[C@H]1[C@@H]([C@H]([C@H](C(O1)OC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa:
46.15
Logp:
5.1338
H Acceptors:
5
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: C₁₆H₁₇NO₂S
Molecular Weight: 287.38
Synonyms: None
SMILES: CC1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=CC=C(C=C2)C
Tpsa: 46.17
Logp: 3.71604
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₇NO₂S
Molecular Weight:
287.38
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=CC=C(C=C2)C
Tpsa:
46.17
Logp:
3.71604
H Acceptors:
2
H Donors:
1
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: C₁₇H₂₀O₃
Molecular Weight: 272.34
Synonyms: None
SMILES: CCC(=O)C1=C(C(C(CC1=O)(C)C)C2=CC=CC=C2)O
Tpsa: 54.37
Logp: 3.5604
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:
C₁₇H₂₀O₃
Molecular Weight:
272.34
Synonyms:
None
SMILES:
CCC(=O)C1=C(C(C(CC1=O)(C)C)C2=CC=CC=C2)O
Tpsa:
54.37
Logp:
3.5604
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18762021
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: CCC(=O)C1=CC2=C(C=CN=C2OC)NC1=O
Tpsa: 72.05
Logp: 1.5244
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18762021
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
CCC(=O)C1=CC2=C(C=CN=C2OC)NC1=O
Tpsa:
72.05
Logp:
1.5244
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3