CS-0535853
2-Acetoxy-5-((benzoyloxy)methyl)tetrahydrofuran-3,4-diyl dibenzoate
Manufacturer: ChemScene
CAS Number: 70832-64-3
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70832-64-3 | alpha-D-Ribofuranose 1-acetate2,3,5-tribenzoate | A2B Chem | ₹ 2,395.68 - ₹ 14,545.20 |
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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-P330-P362+P364-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: 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
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: 6-Deoxy-alpha-D-galactopyranose tetraacetate
SMILES: C[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)O1
Tpsa: 114.43
Logp: 0.0894
H Acceptors: 9
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:
C₁₄H₂₀O₉
Molecular Weight:
332.30
Synonyms:
6-Deoxy-alpha-D-galactopyranose tetraacetate
SMILES:
C[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)O1
Tpsa:
114.43
Logp:
0.0894
H Acceptors:
9
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: C₁₄H₂₀O₉
Molecular Weight: 332.30
Synonyms: 1,2,3,4-O-tetraacetyl-α,β-L-rhamnopyranoside
SMILES: CC(O[C@H]1[C@@H]([C@H]([C@H]([C@@H](C)O1)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa: 114.43
Logp: 0.0894
H Acceptors: 9
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:
C₁₄H₂₀O₉
Molecular Weight:
332.30
Synonyms:
1,2,3,4-O-tetraacetyl-α,β-L-rhamnopyranoside
SMILES:
CC(O[C@H]1[C@@H]([C@H]([C@H]([C@@H](C)O1)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa:
114.43
Logp:
0.0894
H Acceptors:
9
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: C₁₈H₂₆O₁₂
Molecular Weight: 434.39
Synonyms: 1-O,2-O,3-O,4-O,5-O,6-O-Hexaacetyl-D-mannitol
SMILES: CC(=O)OC[C@H]([C@H]([C@@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 157.8
Logp: -0.1606
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₁₂
Molecular Weight:
434.39
Synonyms:
1-O,2-O,3-O,4-O,5-O,6-O-Hexaacetyl-D-mannitol
SMILES:
CC(=O)OC[C@H]([C@H]([C@@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
157.8
Logp:
-0.1606
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
11