CS-0516953
(3R,4S,5S,6R)-6-(acetoxymethyl)-3-fluorotetrahydro-2H-pyran-2,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 262607-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0516953-250mg | In Stock | ₹ 1,19,013.96 |
CS-0516953 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,19,013.96
GST (18%): ₹ 21,422.513
Total Price: ₹ 1,40,436.473
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
None
SMILES
F[C@H]([C@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)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 | |
|---|---|---|---|---|
 | 262607-48-7 | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-fluoro-D-galactopyranose | 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-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: C₁₄H₁₉FO₉
Molecular Weight: 350.29
Synonyms: None
SMILES: F[C@H]([C@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)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:
None
SMILES:
F[C@H]([C@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)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: C₃₄H₃₆O₆
Molecular Weight: 540.65
Synonyms: 1,4,5,6-Tetra-O-benzyl-myo-inositol
SMILES: O[C@@H]([C@H]([C@@H]([C@H]([C@@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)[C@@H]1OCC5=CC=CC=C5
Tpsa: 77.38
Logp: 5.0634
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆O₆
Molecular Weight:
540.65
Synonyms:
1,4,5,6-Tetra-O-benzyl-myo-inositol
SMILES:
O[C@@H]([C@H]([C@@H]([C@H]([C@@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)[C@@H]1OCC5=CC=CC=C5
Tpsa:
77.38
Logp:
5.0634
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 3-Benzofuranacetic acid,methyl ester
SMILES: O=C(OC)CC1=COC2=CC=CC=C12
Tpsa: 39.44
Logp: 2.1483
H Acceptors: 3
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
3-Benzofuranacetic acid,methyl ester
SMILES:
O=C(OC)CC1=COC2=CC=CC=C12
Tpsa:
39.44
Logp:
2.1483
H Acceptors:
3
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: C₃₃H₃₈NOPS
Molecular Weight: 527.70
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CC([S@](N[C@@H](C1=CC=C(C(C)(C)C)C=C1)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)=O)(C)C
Tpsa: 29.1
Logp: 6.8835
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₈NOPS
Molecular Weight:
527.70
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CC([S@](N[C@@H](C1=CC=C(C(C)(C)C)C=C1)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)=O)(C)C
Tpsa:
29.1
Logp:
6.8835
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7