CS-0536198
(2S,3R,4S,5R,6R)-2-(2-nitrophenoxy)-6-((trityloxy)methyl)tetrahydro-2H-pyran-3,4,5-triol
Manufacturer: ChemScene
CAS Number: 114102-89-5
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114102-89-5 | (2S,3R,4S,5R,6R)-2-(2-Nitrophenoxy)-6-((trityloxy)methyl)tetrahydro-2H-pyran-3,4,5-triol | 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: 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
Purity: 98%
MDL No: MFCD09840124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BrO₁₀
Molecular Weight: 455.25
Synonyms: None
SMILES: CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(C)=O)OCCBr)COC(C)=O)OC(C)=O)=O
Tpsa: 123.66
Logp: 0.481
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD09840124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BrO₁₀
Molecular Weight:
455.25
Synonyms:
None
SMILES:
CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(C)=O)OCCBr)COC(C)=O)OC(C)=O)=O
Tpsa:
123.66
Logp:
0.481
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: C₂₄H₂₆O₁₂
Molecular Weight: 506.46
Synonyms: acetic acid [3,4,5-triacetyloxy-6-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-2-oxanyl]methyl ester
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)O[C@@H]3[C@H]([C@H]([C@@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 153.87
Logp: 1.56332
H Acceptors: 12
H Donors: 0
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:
C₂₄H₂₆O₁₂
Molecular Weight:
506.46
Synonyms:
acetic acid [3,4,5-triacetyloxy-6-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-2-oxanyl]methyl ester
SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2)O[C@@H]3[C@H]([C@H]([C@@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
153.87
Logp:
1.56332
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD07369549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆O₁₂
Molecular Weight: 506.46
Synonyms: None
SMILES: CC(O[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OC2=CC=C(C(C)=CC(O3)=O)C3=C2)COC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa: 153.87
Logp: 1.56332
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD07369549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆O₁₂
Molecular Weight:
506.46
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OC2=CC=C(C(C)=CC(O3)=O)C3=C2)COC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa:
153.87
Logp:
1.56332
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
7