CS-0510177
(3R,4R,5S,6R)-3-acetamido-6-(acetoxymethyl)-5-fluorotetrahydro-2H-pyran-2,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: 116049-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0510177-25mg | In Stock | ₹ 2,35,204.44 |
CS-0510177 - 25mg
In Stock
Quantity
1
Base Price: ₹ 2,35,204.44
GST (18%): ₹ 42,336.799
Total Price: ₹ 2,77,541.239
Purity
97%
MDL No
MFCD04116084
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀FNO₈
Molecular Weight
349.31
Synonyms
2-Acetamido-1,3,6-tri-O-acetyl-2,4-dideoxy-4-fluoro-D-glucopyranose
SMILES
F[C@H]([C@@H](COC(C)=O)O1)[C@H](OC(C)=O)[C@@H](NC(C)=O)C1OC(C)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116049-57-1 | D-Glucopyranose, 2-(acetylamino)-2,4-dideoxy-4-fluoro-, 1,3,6-triacetate | A2B Chem | ₹ 31,143.84 - ₹ 55,870.68 |
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SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD04116084
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀FNO₈
Molecular Weight: 349.31
Synonyms: 2-Acetamido-1,3,6-tri-O-acetyl-2,4-dideoxy-4-fluoro-D-glucopyranose
SMILES: F[C@H]([C@@H](COC(C)=O)O1)[C@H](OC(C)=O)[C@@H](NC(C)=O)C1OC(C)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD04116084
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀FNO₈
Molecular Weight:
349.31
Synonyms:
2-Acetamido-1,3,6-tri-O-acetyl-2,4-dideoxy-4-fluoro-D-glucopyranose
SMILES:
F[C@H]([C@@H](COC(C)=O)O1)[C@H](OC(C)=O)[C@@H](NC(C)=O)C1OC(C)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD11845930
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Br₂F
Molecular Weight: 310.00
Synonyms: 1,3-Dibromo-5-tert-butyl-2-fluorobenzene
SMILES: FC1=C(Br)C=C(C(C)(C)C)C=C1Br
Tpsa: 0
Logp: 4.6482
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11845930
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Br₂F
Molecular Weight:
310.00
Synonyms:
1,3-Dibromo-5-tert-butyl-2-fluorobenzene
SMILES:
FC1=C(Br)C=C(C(C)(C)C)C=C1Br
Tpsa:
0
Logp:
4.6482
H Acceptors:
0
H Donors:
0
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: C₃₆H₃₃BF₄N₂
Molecular Weight: 580.47
Synonyms: (4S,5S)-1-[1,1'-Biphenyl]-2-yl-4,5-dihydro-4,5-diphenyl-3-(2,4,6-trimethylphenyl)-1H-imidazolium Tetrafluoroborate
SMILES: CC1=C([N+]2=CN(C3=CC=CC=C3C4=CC=CC=C4)[C@@H](C5=CC=CC=C5)[C@@H]2C6=CC=CC=C6)C(C)=CC(C)=C1.F[B-](F)(F)F
Tpsa: 6.25
Logp: 10.254
H Acceptors: 1
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:
C₃₆H₃₃BF₄N₂
Molecular Weight:
580.47
Synonyms:
(4S,5S)-1-[1,1'-Biphenyl]-2-yl-4,5-dihydro-4,5-diphenyl-3-(2,4,6-trimethylphenyl)-1H-imidazolium Tetrafluoroborate
SMILES:
CC1=C([N+]2=CN(C3=CC=CC=C3C4=CC=CC=C4)[C@@H](C5=CC=CC=C5)[C@@H]2C6=CC=CC=C6)C(C)=CC(C)=C1.F[B-](F)(F)F
Tpsa:
6.25
Logp:
10.254
H Acceptors:
1
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: C₁₂H₁₃ClO₃
Molecular Weight: 240.68
Synonyms: 5-Chloro-2-(tetrahydropyran-4-yloxy)-benzaldehyde
SMILES: O=CC1=CC(Cl)=CC=C1OC2CCOCC2
Tpsa: 35.53
Logp: 2.7103
H Acceptors: 3
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:
C₁₂H₁₃ClO₃
Molecular Weight:
240.68
Synonyms:
5-Chloro-2-(tetrahydropyran-4-yloxy)-benzaldehyde
SMILES:
O=CC1=CC(Cl)=CC=C1OC2CCOCC2
Tpsa:
35.53
Logp:
2.7103
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3