CS-0523629
(3S,4S,5R,6R)-6-(acetoxymethyl)-4-fluorotetrahydro-2H-pyran-2,3,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 83602-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0523629-50mg | In Stock | ₹ 24,475.00 |
CS-0523629 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,475.00
GST (18%): ₹ 4,405.50
Total Price: ₹ 28,880.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉FO₉
Molecular Weight
350.29
Synonyms
1,2,4,6-TETRA-O-ACETYL-3-DEOXY-3-FLUORO-BETA-D-GLUCOPYRANOSE
SMILES
F[C@@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)[C@@H](OC(C)=O)C1OC(C)=O
Tpsa
114.43
Logp
0.039
H Acceptors
9
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83602-93-1 | 1,2,4,6-TETRA-O-ACETYL-3-DEOXY-3-FLUORO-BETA-D-GLUCOPYRANOSE | 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
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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: C₁₄H₁₉FO₉
Molecular Weight: 350.29
Synonyms: 1,2,4,6-TETRA-O-ACETYL-3-DEOXY-3-FLUORO-BETA-D-GLUCOPYRANOSE
SMILES: F[C@@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)[C@@H](OC(C)=O)C1OC(C)=O
Tpsa: 114.43
Logp: 0.039
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:
C₁₄H₁₉FO₉
Molecular Weight:
350.29
Synonyms:
1,2,4,6-TETRA-O-ACETYL-3-DEOXY-3-FLUORO-BETA-D-GLUCOPYRANOSE
SMILES:
F[C@@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)[C@@H](OC(C)=O)C1OC(C)=O
Tpsa:
114.43
Logp:
0.039
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: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: 4-Hydroxy-7-methyl-3-phenyl-1,2-dihydroquinolin-2-one
SMILES: O=C1NC2=C(C=CC(C)=C2)C(O)=C1C3=CC=CC=C3
Tpsa: 53.09
Logp: 3.20912
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
4-Hydroxy-7-methyl-3-phenyl-1,2-dihydroquinolin-2-one
SMILES:
O=C1NC2=C(C=CC(C)=C2)C(O)=C1C3=CC=CC=C3
Tpsa:
53.09
Logp:
3.20912
H Acceptors:
2
H Donors:
2
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: C₁₂H₈N₂O₄
Molecular Weight: 244.20
Synonyms: None
SMILES: N#CC1=C(OC(C)=O)C=CC(OC(C)=O)=C1C#N
Tpsa: 100.18
Logp: 1.28056
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₄
Molecular Weight:
244.20
Synonyms:
None
SMILES:
N#CC1=C(OC(C)=O)C=CC(OC(C)=O)=C1C#N
Tpsa:
100.18
Logp:
1.28056
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₄S
Molecular Weight: 306.42
Synonyms: 4-[[3-(Methacryloylamino)propyl](dimethyl)ammonio]-1-butanesulfonate
SMILES: O=C(NCCC[N+](C)(C)CCCCS(=O)(=O)[O-])C(=C)C
Tpsa: 86.3
Logp: 0.4706
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₆N₂O₄S
Molecular Weight:
306.42
Synonyms:
4-[[3-(Methacryloylamino)propyl](dimethyl)ammonio]-1-butanesulfonate
SMILES:
O=C(NCCC[N+](C)(C)CCCCS(=O)(=O)[O-])C(=C)C
Tpsa:
86.3
Logp:
0.4706
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
10