CS-0489553
(2R,3S,4S,5S,6R)-2-fluoro-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
Manufacturer: ChemScene
CAS Number: 2713-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0489553-10g | In Stock | ₹ 1,40,232.84 |
CS-0489553 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,40,232.84
GST (18%): ₹ 25,241.911
Total Price: ₹ 1,65,474.751
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁FO₅
Molecular Weight
182.15
Synonyms
α-D-Mannopyranosyl Fluoride
SMILES
OC[C@@H]1[C@@H](O)[C@H](O)[C@H](O)[C@@H](F)O1
Tpsa
90.15
Logp
-2.2442
H Acceptors
5
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2713-54-4 | α-D-Mannopyranosyl Fluoride | A2B Chem | -- |
Related Products
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: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁FO₅
Molecular Weight: 182.15
Synonyms: α-D-Mannopyranosyl Fluoride
SMILES: OC[C@@H]1[C@@H](O)[C@H](O)[C@H](O)[C@@H](F)O1
Tpsa: 90.15
Logp: -2.2442
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁FO₅
Molecular Weight:
182.15
Synonyms:
α-D-Mannopyranosyl Fluoride
SMILES:
OC[C@@H]1[C@@H](O)[C@H](O)[C@H](O)[C@@H](F)O1
Tpsa:
90.15
Logp:
-2.2442
H Acceptors:
5
H Donors:
4
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: C₁₄H₂₁NO₉
Molecular Weight: 347.32
Synonyms: β-D-Galactopyranose, 2-amino-2-deoxy-, 1,3,4,6-tetraacetate
SMILES: CC(=O)OC[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](N)[C@H](OC(C)=O)O1
Tpsa: 140.45
Logp: -0.9718
H Acceptors: 10
H Donors: 1
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:
C₁₄H₂₁NO₉
Molecular Weight:
347.32
Synonyms:
β-D-Galactopyranose, 2-amino-2-deoxy-, 1,3,4,6-tetraacetate
SMILES:
CC(=O)OC[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](N)[C@H](OC(C)=O)O1
Tpsa:
140.45
Logp:
-0.9718
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD04039623
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₀O₅
Molecular Weight: 434.52
Synonyms: None
SMILES: CO[C@H](O1)[C@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@H]1COCC4=CC=CC=C4
Tpsa: 46.15
Logp: 4.7453
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD04039623
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₀O₅
Molecular Weight:
434.52
Synonyms:
None
SMILES:
CO[C@H](O1)[C@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@H]1COCC4=CC=CC=C4
Tpsa:
46.15
Logp:
4.7453
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD16988539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: 2-(3-Bromo-2-pyridinyl)-2-propanol
SMILES: CC(C)(O)C1=NC=CC=C1Br
Tpsa: 33.12
Logp: 2.0715
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16988539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
2-(3-Bromo-2-pyridinyl)-2-propanol
SMILES:
CC(C)(O)C1=NC=CC=C1Br
Tpsa:
33.12
Logp:
2.0715
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1