CS-0535850
(2R,3R,4R,5R)-5-((benzoyloxy)methyl)-3-hydroxy-3-methyltetrahydrofuran-2,4-diyl dibenzoate
Manufacturer: ChemScene
CAS Number: 16434-48-3
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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
C₂₇H₂₄O₈
Molecular Weight
476.47
Synonyms
C-2-METHYL-1,3,5-TRIBENZOYL-ALPHA-D-ARABINOFURANOSE
SMILES
C[C@]1([C@@H]([C@H](O[C@@H]1OC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)O
Tpsa
108.36
Logp
3.4019
H Acceptors
8
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16434-48-3 | α-D-Ribofuranose, 2-C-methyl-, 1,3,5-tribenzoate | 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: C₂₇H₂₄O₈
Molecular Weight: 476.47
Synonyms: C-2-METHYL-1,3,5-TRIBENZOYL-ALPHA-D-ARABINOFURANOSE
SMILES: C[C@]1([C@@H]([C@H](O[C@@H]1OC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)O
Tpsa: 108.36
Logp: 3.4019
H Acceptors: 8
H Donors: 1
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:
C₂₇H₂₄O₈
Molecular Weight:
476.47
Synonyms:
C-2-METHYL-1,3,5-TRIBENZOYL-ALPHA-D-ARABINOFURANOSE
SMILES:
C[C@]1([C@@H]([C@H](O[C@@H]1OC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)O
Tpsa:
108.36
Logp:
3.4019
H Acceptors:
8
H Donors:
1
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: C₁₄H₂₀O₉
Molecular Weight: 332.30
Synonyms: 1,2,4,6-Tetra-O-acetyl-3-deoxy-D-glucopyranose
SMILES: CC(=O)OC[C@@H]1[C@H](C[C@H](C(O1)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 114.43
Logp: 0.091
H Acceptors: 9
H Donors: 0
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:
C₁₄H₂₀O₉
Molecular Weight:
332.30
Synonyms:
1,2,4,6-Tetra-O-acetyl-3-deoxy-D-glucopyranose
SMILES:
CC(=O)OC[C@@H]1[C@H](C[C@H](C(O1)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
114.43
Logp:
0.091
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09750746
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₉
Molecular Weight: 332.30
Synonyms: None
SMILES: CC(O[C@@H]1[C@H](OC(C[C@H]1OC(C)=O)OC(C)=O)COC(C)=O)=O
Tpsa: 114.43
Logp: 0.091
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09750746
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₉
Molecular Weight:
332.30
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@H](OC(C[C@H]1OC(C)=O)OC(C)=O)COC(C)=O)=O
Tpsa:
114.43
Logp:
0.091
H Acceptors:
9
H Donors:
0
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: C₂₈H₂₄O₉
Molecular Weight: 504.48
Synonyms: Clofarabine Impurity 4
SMILES: O=C(OCC1OC(OC(C)=O)C(OC(C2=CC=CC=C2)=O)C1OC(C3=CC=CC=C3)=O)C4=CC=CC=C4
Tpsa: 114.43
Logp: 3.5826
H Acceptors: 9
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:
C₂₈H₂₄O₉
Molecular Weight:
504.48
Synonyms:
Clofarabine Impurity 4
SMILES:
O=C(OCC1OC(OC(C)=O)C(OC(C2=CC=CC=C2)=O)C1OC(C3=CC=CC=C3)=O)C4=CC=CC=C4
Tpsa:
114.43
Logp:
3.5826
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
8