CS-0476212
(1R)-1-((2R,3R,4R)-3-(benzoyloxy)-4-hydroxy-5-methoxy-4-methyltetrahydrofuran-2-yl)ethyl benzoate
Manufacturer: ChemScene
CAS Number: 1417563-67-7
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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
C₂₂H₂₄O₇
Molecular Weight
400.42
Synonyms
D-Allofuranoside, methyl 6-deoxy-2-C-methyl-, 3,5-dibenzoate
SMILES
COC1O[C@H]([C@@H](C)OC(=O)C2=CC=CC=C2)[C@@H](OC(=O)C2=CC=CC=C2)[C@@]1(C)O
Tpsa
91.29
Logp
2.5798
H Acceptors
7
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1417563-67-7 | (1R)-1-((2R,3R,4R)-3-(Benzoyloxy)-4-hydroxy-5-methoxy-4-methyltetrahydrofuran-2-yl)ethylbenzoate | 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: C₂₂H₂₄O₇
Molecular Weight: 400.42
Synonyms: D-Allofuranoside, methyl 6-deoxy-2-C-methyl-, 3,5-dibenzoate
SMILES: COC1O[C@H]([C@@H](C)OC(=O)C2=CC=CC=C2)[C@@H](OC(=O)C2=CC=CC=C2)[C@@]1(C)O
Tpsa: 91.29
Logp: 2.5798
H Acceptors: 7
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:
C₂₂H₂₄O₇
Molecular Weight:
400.42
Synonyms:
D-Allofuranoside, methyl 6-deoxy-2-C-methyl-, 3,5-dibenzoate
SMILES:
COC1O[C@H]([C@@H](C)OC(=O)C2=CC=CC=C2)[C@@H](OC(=O)C2=CC=CC=C2)[C@@]1(C)O
Tpsa:
91.29
Logp:
2.5798
H Acceptors:
7
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: C₁₆H₂₂N₄O₄
Molecular Weight: 334.37
Synonyms: None
SMILES: C[C@@H](O)[C@H]1O[C@@H](N2C=CC3=C2N=CN=C3N)[C@]2(C)OC(C)(C)O[C@H]12
Tpsa: 104.65
Logp: 1.2019
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₄O₄
Molecular Weight:
334.37
Synonyms:
None
SMILES:
C[C@@H](O)[C@H]1O[C@@H](N2C=CC3=C2N=CN=C3N)[C@]2(C)OC(C)(C)O[C@H]12
Tpsa:
104.65
Logp:
1.2019
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₄O₄
Molecular Weight: 294.31
Synonyms: None
SMILES: O[C@]1(C)[C@H](O)[C@@H]([C@H](O)C)O[C@H]1N2C=CC3=C2N=CN=C3N
Tpsa: 126.65
Logp: -0.5964
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₄O₄
Molecular Weight:
294.31
Synonyms:
None
SMILES:
O[C@]1(C)[C@H](O)[C@@H]([C@H](O)C)O[C@H]1N2C=CC3=C2N=CN=C3N
Tpsa:
126.65
Logp:
-0.5964
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₄O₄
Molecular Weight: 294.31
Synonyms: None
SMILES: O[C@]1(C)[C@H](O)[C@@H]([C@H](C)O)O[C@H]1N2C=CC3=C2N=CN=C3N
Tpsa: 126.65
Logp: -0.5964
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₄O₄
Molecular Weight:
294.31
Synonyms:
None
SMILES:
O[C@]1(C)[C@H](O)[C@@H]([C@H](C)O)O[C@H]1N2C=CC3=C2N=CN=C3N
Tpsa:
126.65
Logp:
-0.5964
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
2