CS-0536216
(2R,3S,4R,5R,6R)-5-acetamido-2-(acetoxymethyl)-6-phenoxytetrahydro-2H-pyran-3,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: 13089-19-5
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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
C₂₀H₂₅NO₉
Molecular Weight
423.41
Synonyms
Phenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranoside
SMILES
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OC2=CC=CC=C2)COC(=O)C)OC(=O)C)OC(=O)C
Tpsa
126.46
Logp
0.7215
H Acceptors
9
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13089-19-5 | α-D-Glucopyranoside, phenyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate | 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
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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: C₂₀H₂₅NO₉
Molecular Weight: 423.41
Synonyms: Phenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranoside
SMILES: CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OC2=CC=CC=C2)COC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 126.46
Logp: 0.7215
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅NO₉
Molecular Weight:
423.41
Synonyms:
Phenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranoside
SMILES:
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OC2=CC=CC=C2)COC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
126.46
Logp:
0.7215
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉NO₉
Molecular Weight: 451.47
Synonyms: Phenylethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside
SMILES: CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OCCC2=CC=CC=C2)COC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 126.46
Logp: 0.9018
H Acceptors: 9
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:
C₂₂H₂₉NO₉
Molecular Weight:
451.47
Synonyms:
Phenylethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside
SMILES:
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OCCC2=CC=CC=C2)COC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
126.46
Logp:
0.9018
H Acceptors:
9
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: C₁₆H₂₃NO₆
Molecular Weight: 325.36
Synonyms: None
SMILES: CC(N[C@H]1[C@H](O[C@@H]([C@H]([C@@H]1OC)O)CO)OCC2=CC=CC=C2)=O
Tpsa: 97.25
Logp: -0.199
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₆
Molecular Weight:
325.36
Synonyms:
None
SMILES:
CC(N[C@H]1[C@H](O[C@@H]([C@H]([C@@H]1OC)O)CO)OCC2=CC=CC=C2)=O
Tpsa:
97.25
Logp:
-0.199
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉NO₈
Molecular Weight: 471.50
Synonyms: N-ACETYL-ALPHA-BENZYL-4,6-O-BENZYLIDENE-MURAMIC ACID
SMILES: C[C@H](C(=O)O)O[C@H]1[C@H]2[C@@H](COC(O2)C3=CC=CC=C3)OC([C@@H]1NC(=O)C)OCC4=CC=CC=C4
Tpsa: 112.55
Logp: 2.4053
H Acceptors: 7
H Donors: 2
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:
C₂₅H₂₉NO₈
Molecular Weight:
471.50
Synonyms:
N-ACETYL-ALPHA-BENZYL-4,6-O-BENZYLIDENE-MURAMIC ACID
SMILES:
C[C@H](C(=O)O)O[C@H]1[C@H]2[C@@H](COC(O2)C3=CC=CC=C3)OC([C@@H]1NC(=O)C)OCC4=CC=CC=C4
Tpsa:
112.55
Logp:
2.4053
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8