CS-0536206
(2R,3S,4R,5R,6R)-5-acetamido-2-(acetoxymethyl)-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: 13264-91-0
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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
C₂₀H₂₄N₂O₁₁
Molecular Weight
468.41
Synonyms
o-Nitrophenyl 2-AcetaMido-2-deoxy-α-D-glucopyranoside Triacetate
SMILES
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OC2=CC=CC=C2[N+](=O)[O-])COC(=O)C)OC(=O)C)OC(=O)C
Tpsa
169.6
Logp
0.6297
H Acceptors
11
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13264-91-0 | Glucopyranoside, o-nitrophenyl 2-acetamido-2-deoxy-, triacetate, α-D- (8CI) | 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: C₂₀H₂₄N₂O₁₁
Molecular Weight: 468.41
Synonyms: o-Nitrophenyl 2-AcetaMido-2-deoxy-α-D-glucopyranoside Triacetate
SMILES: CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OC2=CC=CC=C2[N+](=O)[O-])COC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 169.6
Logp: 0.6297
H Acceptors: 11
H Donors: 1
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:
C₂₀H₂₄N₂O₁₁
Molecular Weight:
468.41
Synonyms:
o-Nitrophenyl 2-AcetaMido-2-deoxy-α-D-glucopyranoside Triacetate
SMILES:
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OC2=CC=CC=C2[N+](=O)[O-])COC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
169.6
Logp:
0.6297
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD07369568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₉
Molecular Weight: 384.34
Synonyms: None
SMILES: CC(N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC=C(C=C2)[N+]([O-])=O)CO)O)OC(C)=O)=O
Tpsa: 157.46
Logp: -0.5119
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD07369568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₉
Molecular Weight:
384.34
Synonyms:
None
SMILES:
CC(N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC=C(C=C2)[N+]([O-])=O)CO)O)OC(C)=O)=O
Tpsa:
157.46
Logp:
-0.5119
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD07369569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₈
Molecular Weight: 430.41
Synonyms: None
SMILES: O[C@H]1[C@@]2([H])[C@](COC(C3=CC=CC=C3)O2)([H])O[C@H]([C@@H]1NC(C)=O)OC4=CC=C(C=C4)[N+]([O-])=O
Tpsa: 129.39
Logp: 1.6783
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07369569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₈
Molecular Weight:
430.41
Synonyms:
None
SMILES:
O[C@H]1[C@@]2([H])[C@](COC(C3=CC=CC=C3)O2)([H])O[C@H]([C@@H]1NC(C)=O)OC4=CC=C(C=C4)[N+]([O-])=O
Tpsa:
129.39
Logp:
1.6783
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03701220
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₁₁
Molecular Weight: 427.36
Synonyms: None
SMILES: CC(O[C@@H]1[C@@H]([C@H]([C@@H](O[C@@H]1COC(C)=O)OC2=CC=C(C=C2)[N+]([O-])=O)O)OC(C)=O)=O
Tpsa: 160.73
Logp: 0.4859
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD03701220
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₁₁
Molecular Weight:
427.36
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@@H]([C@H]([C@@H](O[C@@H]1COC(C)=O)OC2=CC=C(C=C2)[N+]([O-])=O)O)OC(C)=O)=O
Tpsa:
160.73
Logp:
0.4859
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
7