CS-0509695
(2R,3S,4R,5R,6S)-2-fluoro-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 106488-07-7
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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
C₁₂H₁₇FO₇
Molecular Weight
292.26
Synonyms
2,3,4-Tri-O-acetyl-β-L-fucopyranosyl fluoride
SMILES
C[C@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](F)O1
Tpsa
88.13
Logp
0.4958
H Acceptors
7
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106488-07-7 | 2,3,4-Tri-O-acetyl-β-L-fucopyranosyl fluoride | A2B Chem | ₹ 22,160.04 - ₹ 94,116.00 |
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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: C₁₂H₁₇FO₇
Molecular Weight: 292.26
Synonyms: 2,3,4-Tri-O-acetyl-β-L-fucopyranosyl fluoride
SMILES: C[C@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](F)O1
Tpsa: 88.13
Logp: 0.4958
H Acceptors: 7
H Donors: 0
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:
C₁₂H₁₇FO₇
Molecular Weight:
292.26
Synonyms:
2,3,4-Tri-O-acetyl-β-L-fucopyranosyl fluoride
SMILES:
C[C@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](F)O1
Tpsa:
88.13
Logp:
0.4958
H Acceptors:
7
H Donors:
0
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: C₁₁H₅F₆NS
Molecular Weight: 297.22
Synonyms: None
SMILES: SC1=CC=NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C12
Tpsa: 12.89
Logp: 4.5611
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅F₆NS
Molecular Weight:
297.22
Synonyms:
None
SMILES:
SC1=CC=NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C12
Tpsa:
12.89
Logp:
4.5611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFNO
Molecular Weight: 197.59
Synonyms: None
SMILES: O=C1C=CNC2=C1C(F)=CC=C2Cl
Tpsa: 32.86
Logp: 2.3206
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClFNO
Molecular Weight:
197.59
Synonyms:
None
SMILES:
O=C1C=CNC2=C1C(F)=CC=C2Cl
Tpsa:
32.86
Logp:
2.3206
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFNO
Molecular Weight: 197.59
Synonyms: 8-chloro-7-fluoroquinolin-4-ol
SMILES: O=C1C=CNC2=C1C=CC(F)=C2Cl
Tpsa: 32.86
Logp: 2.3206
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClFNO
Molecular Weight:
197.59
Synonyms:
8-chloro-7-fluoroquinolin-4-ol
SMILES:
O=C1C=CNC2=C1C=CC(F)=C2Cl
Tpsa:
32.86
Logp:
2.3206
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0