CS-0505873
(2R,3R,4S,5R,6S)-2-(acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 2823-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0505873-5g | In Stock | ₹ 1,13,297.00 |
CS-0505873 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,13,297.00
GST (18%): ₹ 20,393.46
Total Price: ₹ 1,33,690.46
Purity
98%
MDL No
MFCD01862267
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉FO₉
Molecular Weight
350.29
Synonyms
beta-D-Glucopyranosyl fluoride tetraacetate
SMILES
O=C(OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](F)O1)C
Tpsa
114.43
Logp
0.039
H Acceptors
9
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2823-46-3 | 2,3,4,6-Tetra-o-acetyl-beta-d-glucopyranosyl fluoride | A2B Chem | ₹ 22,072.00 - ₹ 61,855.00 |
Related Products
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: MFCD01862267
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉FO₉
Molecular Weight: 350.29
Synonyms: beta-D-Glucopyranosyl fluoride tetraacetate
SMILES: O=C(OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](F)O1)C
Tpsa: 114.43
Logp: 0.039
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01862267
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉FO₉
Molecular Weight:
350.29
Synonyms:
beta-D-Glucopyranosyl fluoride tetraacetate
SMILES:
O=C(OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](F)O1)C
Tpsa:
114.43
Logp:
0.039
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00126763
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClN
Molecular Weight: 253.73
Synonyms: OTAVA-BB 1151673
SMILES: CC1=CC=C2N=C(Cl)C(C3=CC=CC=C3)=CC2=C1
Tpsa: 12.89
Logp: 4.86362
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00126763
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClN
Molecular Weight:
253.73
Synonyms:
OTAVA-BB 1151673
SMILES:
CC1=CC=C2N=C(Cl)C(C3=CC=CC=C3)=CC2=C1
Tpsa:
12.89
Logp:
4.86362
H Acceptors:
1
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: C₂₂H₃₈O₃
Molecular Weight: 350.54
Synonyms: 2,5-Furandione, dihydro-3-(octadecen-1-yl)-
SMILES: O=C(O1)C(C=CCCCCCCCCCCCCCC(C)C)CC1=O
Tpsa: 43.37
Logp: 6.3596
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₈O₃
Molecular Weight:
350.54
Synonyms:
2,5-Furandione, dihydro-3-(octadecen-1-yl)-
SMILES:
O=C(O1)C(C=CCCCCCCCCCCCCCC(C)C)CC1=O
Tpsa:
43.37
Logp:
6.3596
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD00026487
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: 5-Methyl-1-phenyl-1-hexen-3-one
SMILES: O=C(CC(C)C)C=CC1=CC=CC=C1
Tpsa: 17.07
Logp: 3.315
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00026487
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
5-Methyl-1-phenyl-1-hexen-3-one
SMILES:
O=C(CC(C)C)C=CC1=CC=CC=C1
Tpsa:
17.07
Logp:
3.315
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4