CS-0524811
(2R,3S,4S,5R,6R)-6-(acetoxymethyl)-4,5-bis(benzyloxy)tetrahydro-2H-pyran-2,3-diyl diacetate
Manufacturer: ChemScene
CAS Number: 65827-57-8
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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
C₂₆H₃₀O₉
Molecular Weight
486.51
Synonyms
α-D-Mannopyranose, 3,4-bis-O-(phenylmethyl)-, 1,2,6-triacetate
SMILES
O=C(OC[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@H](OC(C)=O)[C@H]1OC(C)=O)C
Tpsa
106.59
Logp
2.94
H Acceptors
9
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65827-57-8 | 1,2,6-Tri-o-acetyl-3,4-di-o-benzyl-alpha-d-mannopyranose | 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: C₂₆H₃₀O₉
Molecular Weight: 486.51
Synonyms: α-D-Mannopyranose, 3,4-bis-O-(phenylmethyl)-, 1,2,6-triacetate
SMILES: O=C(OC[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@H](OC(C)=O)[C@H]1OC(C)=O)C
Tpsa: 106.59
Logp: 2.94
H Acceptors: 9
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:
C₂₆H₃₀O₉
Molecular Weight:
486.51
Synonyms:
α-D-Mannopyranose, 3,4-bis-O-(phenylmethyl)-, 1,2,6-triacetate
SMILES:
O=C(OC[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@H](OC(C)=O)[C@H]1OC(C)=O)C
Tpsa:
106.59
Logp:
2.94
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00210790
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆O₁₀
Molecular Weight: 438.43
Synonyms: None
SMILES: O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)[C@H](OC(C)=O)[C@H]1OC(C)=O)C
Tpsa: 123.66
Logp: 1.2863
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00210790
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₁₀
Molecular Weight:
438.43
Synonyms:
None
SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)[C@H](OC(C)=O)[C@H]1OC(C)=O)C
Tpsa:
123.66
Logp:
1.2863
H Acceptors:
10
H Donors:
0
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: C₈H₅F₃O₂
Molecular Weight: 190.12
Synonyms: Benzoic acid,2,3,4-trifluoro-5-methyl
SMILES: O=C(O)C1=CC(C)=C(F)C(F)=C1F
Tpsa: 37.3
Logp: 2.11052
H Acceptors: 1
H Donors: 1
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:
C₈H₅F₃O₂
Molecular Weight:
190.12
Synonyms:
Benzoic acid,2,3,4-trifluoro-5-methyl
SMILES:
O=C(O)C1=CC(C)=C(F)C(F)=C1F
Tpsa:
37.3
Logp:
2.11052
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31556509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: (2S)-2-Methoxy-3-methylbutanoic acid
SMILES: CC(C)[C@H](OC)C(O)=O
Tpsa: 46.53
Logp: 0.742
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31556509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
(2S)-2-Methoxy-3-methylbutanoic acid
SMILES:
CC(C)[C@H](OC)C(O)=O
Tpsa:
46.53
Logp:
0.742
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3