CS-0536195
(2R,3S,4R,5R,6S)-5-acetamido-2-(acetoxymethyl)-6-(naphthalen-2-yloxy)tetrahydro-2H-pyran-3,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: 131531-80-1
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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
C₂₄H₂₇NO₉
Molecular Weight
473.47
Synonyms
2-Naphthyl 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]1OC2=CC3=CC=CC=C3C=C2)COC(=O)C)OC(=O)C)OC(=O)C
Tpsa
126.46
Logp
1.8747
H Acceptors
9
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131531-80-1 | β-D-Glucopyranoside, 2-naphthalenyl 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: C₂₄H₂₇NO₉
Molecular Weight: 473.47
Synonyms: 2-Naphthyl 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]1OC2=CC3=CC=CC=C3C=C2)COC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 126.46
Logp: 1.8747
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:
C₂₄H₂₇NO₉
Molecular Weight:
473.47
Synonyms:
2-Naphthyl 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]1OC2=CC3=CC=CC=C3C=C2)COC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
126.46
Logp:
1.8747
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: C₁₉H₁₆F₂O₆
Molecular Weight: 378.32
Synonyms: 2-Deoxy-2,2-difluoro-D-ribose-3,5-dibenzoate
SMILES: C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H](C([C@@H](O2)O)(F)F)OC(=O)C3=CC=CC=C3
Tpsa: 82.06
Logp: 2.4215
H Acceptors: 6
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:
C₁₉H₁₆F₂O₆
Molecular Weight:
378.32
Synonyms:
2-Deoxy-2,2-difluoro-D-ribose-3,5-dibenzoate
SMILES:
C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H](C([C@@H](O2)O)(F)F)OC(=O)C3=CC=CC=C3
Tpsa:
82.06
Logp:
2.4215
H Acceptors:
6
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: C₁₇H₁₉NO₁₀
Molecular Weight: 397.33
Synonyms: β-D-Xylopyranoside, 2-nitrophenyl, 2,3,4-triacetate
SMILES: O=C(O[C@H](CO1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=CC=C2[N+]([O-])=O)C
Tpsa: 140.5
Logp: 1.125
H Acceptors: 10
H Donors: 0
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:
C₁₇H₁₉NO₁₀
Molecular Weight:
397.33
Synonyms:
β-D-Xylopyranoside, 2-nitrophenyl, 2,3,4-triacetate
SMILES:
O=C(O[C@H](CO1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=CC=C2[N+]([O-])=O)C
Tpsa:
140.5
Logp:
1.125
H Acceptors:
10
H Donors:
0
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: C₃₁H₂₉NO₈
Molecular Weight: 543.56
Synonyms: 2-Nitrophenyl 6-O-trityl-b-D-galactopyranoside
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@@H]4[C@@H]([C@@H]([C@H]([C@@H](O4)OC5=CC=CC=C5[N+](=O)[O-])O)O)O
Tpsa: 131.52
Logp: 3.7899
H Acceptors: 8
H Donors: 3
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:
C₃₁H₂₉NO₈
Molecular Weight:
543.56
Synonyms:
2-Nitrophenyl 6-O-trityl-b-D-galactopyranoside
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@@H]4[C@@H]([C@@H]([C@H]([C@@H](O4)OC5=CC=CC=C5[N+](=O)[O-])O)O)O
Tpsa:
131.52
Logp:
3.7899
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
9