CS-0999924
D-Arabinofuranose,2-deoxy-2-fluoro,1,3,5-triacetate
Manufacturer: ChemScene
CAS Number: 444586-86-1
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Purity
≥95%
MDL No
MFCD09750761
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅FO₇
Molecular Weight
278.23
Synonyms
None
SMILES
CC(O[C@@H]1[C@H](OC([C@H]1F)OC(C)=O)COC(C)=O)=O
Tpsa
88.13
Logp
0.1073
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 444586-86-1 | D-Arabinofuranose,2-deoxy-2-fluoro-, triacetate (9CI) | 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: ≥95%
MDL No: MFCD09750761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FO₇
Molecular Weight: 278.23
Synonyms: None
SMILES: CC(O[C@@H]1[C@H](OC([C@H]1F)OC(C)=O)COC(C)=O)=O
Tpsa: 88.13
Logp: 0.1073
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
MFCD09750761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FO₇
Molecular Weight:
278.23
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@H](OC([C@H]1F)OC(C)=O)COC(C)=O)=O
Tpsa:
88.13
Logp:
0.1073
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈O₁₂
Molecular Weight: 484.45
Synonyms: None
SMILES: CC=1C=2C(=CC(O[C@@H]3O[C@H](CO)[C@H](O[C@H]4[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O4)[C@H](O)[C@H]3O)=CC2)OC(=O)C1
Tpsa: 188.51
Logp: -1.86808
H Acceptors: 12
H Donors: 6
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈O₁₂
Molecular Weight:
484.45
Synonyms:
None
SMILES:
CC=1C=2C(=CC(O[C@@H]3O[C@H](CO)[C@H](O[C@H]4[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O4)[C@H](O)[C@H]3O)=CC2)OC(=O)C1
Tpsa:
188.51
Logp:
-1.86808
H Acceptors:
12
H Donors:
6
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: C₂₁H₂₁O₁₂+
Molecular Weight: 465.38
Synonyms: None
SMILES: OC1=CC(O)=CC2=C1C=C(C(C3=CC(O)=C(C(O)=C3)O)=[O+]2)O[C@@H]4O[C@@H]([C@@H]([C@@H]([C@H]4O)O)O)CO
Tpsa: 211.83
Logp: 0.0876
H Acceptors: 11
H Donors: 9
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:
C₂₁H₂₁O₁₂+
Molecular Weight:
465.38
Synonyms:
None
SMILES:
OC1=CC(O)=CC2=C1C=C(C(C3=CC(O)=C(C(O)=C3)O)=[O+]2)O[C@@H]4O[C@@H]([C@@H]([C@@H]([C@H]4O)O)O)CO
Tpsa:
211.83
Logp:
0.0876
H Acceptors:
11
H Donors:
9
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: C₂₈H₄₉NO₉
Molecular Weight: 543.69
Synonyms: None
SMILES: O(C(C)=O)[C@@H]1[C@@H](NC(C)=O)[C@H](OCCCCCCCCCCCCCC)O[C@H](COC(C)=O)[C@H]1OC(C)=O
Tpsa: 126.46
Logp: 4.3602
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₉NO₉
Molecular Weight:
543.69
Synonyms:
None
SMILES:
O(C(C)=O)[C@@H]1[C@@H](NC(C)=O)[C@H](OCCCCCCCCCCCCCC)O[C@H](COC(C)=O)[C@H]1OC(C)=O
Tpsa:
126.46
Logp:
4.3602
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
19