CS-0536140
2-((4,5-Dihydroxy-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triol
Manufacturer: ChemScene
CAS Number: 157956-98-4
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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
C₁₆H₂₁NO₁₁
Molecular Weight
403.34
Synonyms
o-NP-X, 2-Nitrophenyl 4-o-b-D-xylopyranosyl-b-D-xylopyranoside
SMILES
C1C(C(C(C(O1)OC2COC(C(C2O)O)OC3=CC=CC=C3[N+](=O)[O-])O)O)O
Tpsa
181.21
Logp
-2.1241
H Acceptors
11
H Donors
5
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 157956-98-4 | β-D-Xylopyranoside, 2-nitrophenyl 4-O-β-D-xylopyranosyl- | 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: C₁₆H₂₁NO₁₁
Molecular Weight: 403.34
Synonyms: o-NP-X, 2-Nitrophenyl 4-o-b-D-xylopyranosyl-b-D-xylopyranoside
SMILES: C1C(C(C(C(O1)OC2COC(C(C2O)O)OC3=CC=CC=C3[N+](=O)[O-])O)O)O
Tpsa: 181.21
Logp: -2.1241
H Acceptors: 11
H Donors: 5
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:
C₁₆H₂₁NO₁₁
Molecular Weight:
403.34
Synonyms:
o-NP-X, 2-Nitrophenyl 4-o-b-D-xylopyranosyl-b-D-xylopyranoside
SMILES:
C1C(C(C(C(O1)OC2COC(C(C2O)O)OC3=CC=CC=C3[N+](=O)[O-])O)O)O
Tpsa:
181.21
Logp:
-2.1241
H Acceptors:
11
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00037602
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄O₁₁
Molecular Weight: 356.32
Synonyms: None
SMILES: O[C@@H]([C@H](O[C@H]([C@@H]1O)OC)CO)[C@@H]1O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO
Tpsa: 178.53
Logp: -4.7431
H Acceptors: 11
H Donors: 7
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00037602
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄O₁₁
Molecular Weight:
356.32
Synonyms:
None
SMILES:
O[C@@H]([C@H](O[C@H]([C@@H]1O)OC)CO)[C@@H]1O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO
Tpsa:
178.53
Logp:
-4.7431
H Acceptors:
11
H Donors:
7
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: C₆H₁₄O₁₂P₂
Molecular Weight: 340.12
Synonyms: fructose-1,6-(bis)phosphate
SMILES: O[C@H]1[C@@H]([C@@H](COP(O)(O)=O)OC1(COP(O)(O)=O)O)O
Tpsa: 203.44
Logp: -2.9858
H Acceptors: 8
H Donors: 7
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:
C₆H₁₄O₁₂P₂
Molecular Weight:
340.12
Synonyms:
fructose-1,6-(bis)phosphate
SMILES:
O[C@H]1[C@@H]([C@@H](COP(O)(O)=O)OC1(COP(O)(O)=O)O)O
Tpsa:
203.44
Logp:
-2.9858
H Acceptors:
8
H Donors:
7
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: C₁₄H₂₁ClN₂O₆
Molecular Weight: 348.78
Synonyms: 4-Aminophenyl2-acetamido-2-deoxy-a-D-galactopyranosideHCl
SMILES: CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OC2=CC=C(C=C2)N)CO)O)O.Cl
Tpsa: 134.27
Logp: -0.9869
H Acceptors: 7
H Donors: 5
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:
C₁₄H₂₁ClN₂O₆
Molecular Weight:
348.78
Synonyms:
4-Aminophenyl2-acetamido-2-deoxy-a-D-galactopyranosideHCl
SMILES:
CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OC2=CC=C(C=C2)N)CO)O)O.Cl
Tpsa:
134.27
Logp:
-0.9869
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
4