CS-M2269
(3R,4S,5R,6R)-3,4,5-Tris((trimethylsilyl)oxy)-6-(((trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2-one
Manufacturer: ChemScene
CAS Number: 32384-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-M2269-25g | In Stock | ₹ 1,068.00 |
| 100g | CS-M2269-100g | In Stock | ₹ 4,005.00 |
| 500g | CS-M2269-500g | In Stock | ₹ 15,308.00 |
| 1kg | CS-M2269-1kg | In Stock | ₹ 25,276.00 |
CS-M2269 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD22665922
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₄₂O₆Si₄
Molecular Weight
466.86
Synonyms
d-2,3,4,6-tetrakis-o-(trimethylsilyl)-gluconic acid delta-lactone
SMILES
O=C1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O1
Tpsa
63.22
Logp
4.4236
H Acceptors
6
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2346-Tetra-O-(trimethylsilyl)-D-glucono-delta-lactone / 5g / 525162250 / A265675 / / 32384-65-9 / MFCD22665922 / 466.868 / C18H42O6Si4 | eMolecules | ₹ 2,057.68 |
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: MFCD22665922
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₄₂O₆Si₄
Molecular Weight: 466.86
Synonyms: d-2,3,4,6-tetrakis-o-(trimethylsilyl)-gluconic acid delta-lactone
SMILES: O=C1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O1
Tpsa: 63.22
Logp: 4.4236
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD22665922
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₄₂O₆Si₄
Molecular Weight:
466.86
Synonyms:
d-2,3,4,6-tetrakis-o-(trimethylsilyl)-gluconic acid delta-lactone
SMILES:
O=C1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O1
Tpsa:
63.22
Logp:
4.4236
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇F₂NO₃
Molecular Weight: 321.32
Synonyms: None
SMILES: O[C@@H](C(O)=O)C1=CC=CC=C1.N[C@H]2C[C@@H]2C3=CC=C(F)C(F)=C3
Tpsa: 83.55
Logp: 2.584
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇F₂NO₃
Molecular Weight:
321.32
Synonyms:
None
SMILES:
O[C@@H](C(O)=O)C1=CC=CC=C1.N[C@H]2C[C@@H]2C3=CC=C(F)C(F)=C3
Tpsa:
83.55
Logp:
2.584
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClNO₂
Molecular Weight: 219.71
Synonyms: Telaprevir Intermediate 1
SMILES: O=C(OCC)[C@H]1NC[C@@]2([H])[C@]1([H])CCC2.[H]Cl
Tpsa: 38.33
Logp: 1.3594
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClNO₂
Molecular Weight:
219.71
Synonyms:
Telaprevir Intermediate 1
SMILES:
O=C(OCC)[C@H]1NC[C@@]2([H])[C@]1([H])CCC2.[H]Cl
Tpsa:
38.33
Logp:
1.3594
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16621157
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₂N
Molecular Weight: 205.63
Synonyms: None
SMILES: N[C@H]1[C@H](C2=CC(F)=C(C=C2)F)C1.Cl
Tpsa: 26.02
Logp: 2.2012
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16621157
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₂N
Molecular Weight:
205.63
Synonyms:
None
SMILES:
N[C@H]1[C@H](C2=CC(F)=C(C=C2)F)C1.Cl
Tpsa:
26.02
Logp:
2.2012
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1