CS-0536236
((2R,3S)-3-acetoxy-5-methoxytetrahydrofuran-2-yl)methyl acetate
Manufacturer: ChemScene
CAS Number: 151767-35-0
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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
C₁₀H₁₆O₆
Molecular Weight
232.23
Synonyms
Methyl-2-deoxy-D-ribofuranoside diacetate
SMILES
CC(=O)OC[C@@H]1[C@H](CC(O1)OC)OC(=O)C
Tpsa
71.06
Logp
0.2426
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151767-35-0 | Methyl 3,5-di-O-acetyl-2-deoxy-D-ribofuranoside | 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: C₁₀H₁₆O₆
Molecular Weight: 232.23
Synonyms: Methyl-2-deoxy-D-ribofuranoside diacetate
SMILES: CC(=O)OC[C@@H]1[C@H](CC(O1)OC)OC(=O)C
Tpsa: 71.06
Logp: 0.2426
H Acceptors: 6
H Donors: 0
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:
C₁₀H₁₆O₆
Molecular Weight:
232.23
Synonyms:
Methyl-2-deoxy-D-ribofuranoside diacetate
SMILES:
CC(=O)OC[C@@H]1[C@H](CC(O1)OC)OC(=O)C
Tpsa:
71.06
Logp:
0.2426
H Acceptors:
6
H Donors:
0
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: C₁₅H₂₃NO₉
Molecular Weight: 361.34
Synonyms: Methyl 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]1OC)COC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 126.46
Logp: -0.7111
H Acceptors: 9
H Donors: 1
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:
C₁₅H₂₃NO₉
Molecular Weight:
361.34
Synonyms:
Methyl 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]1OC)COC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
126.46
Logp:
-0.7111
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD04039590
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₆
Molecular Weight: 323.34
Synonyms: None
SMILES: CC(=O)N[C@@H]1[C@H]([C@H]2[C@@H](COC(O2)C3=CC=CC=C3)O[C@H]1OC)O
Tpsa: 86.25
Logp: 0.3375
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04039590
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₆
Molecular Weight:
323.34
Synonyms:
None
SMILES:
CC(=O)N[C@@H]1[C@H]([C@H]2[C@@H](COC(O2)C3=CC=CC=C3)O[C@H]1OC)O
Tpsa:
86.25
Logp:
0.3375
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₇
Molecular Weight: 353.37
Synonyms: Methyl2-acetamido-2-deoxy-4,6-(4-methoxybenzylidene)-a-D-galactopyranoside
SMILES: CC(=O)N[C@@H]1[C@H]([C@]2([C@@H](C(C2C3=CC=C(C=C3)OC)O)O[C@@H]1OC)O)O
Tpsa: 117.48
Logp: -0.8787
H Acceptors: 7
H Donors: 4
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:
C₁₇H₂₃NO₇
Molecular Weight:
353.37
Synonyms:
Methyl2-acetamido-2-deoxy-4,6-(4-methoxybenzylidene)-a-D-galactopyranoside
SMILES:
CC(=O)N[C@@H]1[C@H]([C@]2([C@@H](C(C2C3=CC=C(C=C3)OC)O)O[C@@H]1OC)O)O
Tpsa:
117.48
Logp:
-0.8787
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
4