CS-0479102
(2S,3S,4R,5R)-2,4-bis(benzyloxy)-5-((benzyloxy)methyl)-3-fluorotetrahydrofuran
Manufacturer: ChemScene
CAS Number: 80765-80-6
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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
C₂₆H₂₇FO₄
Molecular Weight
422.49
Synonyms
Phenylmethyl 2-deoxy-2-fluoro-3,5-bis-O-(phenylmethyl)-alpha-D-arabinofuranoside
SMILES
F[C@@H]1[C@@H](OCC2=CC=CC=C2)O[C@H](COCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
Tpsa
36.92
Logp
5.0684
H Acceptors
4
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80765-80-6 | BENZYL-3,5-DI-O-BENZYL-2-DEOXY-2-FLUORO-ALPHA-D-ARABINOFURANOSIDE | 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: C₂₆H₂₇FO₄
Molecular Weight: 422.49
Synonyms: Phenylmethyl 2-deoxy-2-fluoro-3,5-bis-O-(phenylmethyl)-alpha-D-arabinofuranoside
SMILES: F[C@@H]1[C@@H](OCC2=CC=CC=C2)O[C@H](COCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
Tpsa: 36.92
Logp: 5.0684
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₇FO₄
Molecular Weight:
422.49
Synonyms:
Phenylmethyl 2-deoxy-2-fluoro-3,5-bis-O-(phenylmethyl)-alpha-D-arabinofuranoside
SMILES:
F[C@@H]1[C@@H](OCC2=CC=CC=C2)O[C@H](COCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
Tpsa:
36.92
Logp:
5.0684
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD22056137
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₅
Molecular Weight: 272.25
Synonyms: p-(p-Methoxybenzoyloxy)benzoic acid
SMILES: COC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C(O)=O
Tpsa: 72.83
Logp: 2.6126
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22056137
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₅
Molecular Weight:
272.25
Synonyms:
p-(p-Methoxybenzoyloxy)benzoic acid
SMILES:
COC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C(O)=O
Tpsa:
72.83
Logp:
2.6126
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₇BFNO₂
Molecular Weight: 237.08
Synonyms: None
SMILES: CC1C=C(F)C(=CN=1)B2OC(C)(C)C(C)(C)O2
Tpsa: 31.35
Logp: 1.82832
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₂
Molecular Weight:
237.08
Synonyms:
None
SMILES:
CC1C=C(F)C(=CN=1)B2OC(C)(C)C(C)(C)O2
Tpsa:
31.35
Logp:
1.82832
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: None
SMILES: OCCC1CC(C1)C(=O)OC
Tpsa: 46.53
Logp: 0.568
H Acceptors: 3
H Donors: 1
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
None
SMILES:
OCCC1CC(C1)C(=O)OC
Tpsa:
46.53
Logp:
0.568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3