CS-0776892
(2R,3R,4R)-4-((tert-Butyldimethylsilyl)oxy)-2-(((tert-Butyldimethylsilyl)oxy)methyl)-3,4-dihydro-2h-pyran-3-yl acetate
Manufacturer: ChemScene
CAS Number: 132891-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0776892-5g | In Stock | ₹ 90,157.00 |
CS-0776892 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,157.00
GST (18%): ₹ 16,228.26
Total Price: ₹ 1,06,385.26
Purity
98%
MDL No
MFCD21087186
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₄₀O₅Si₂
Molecular Weight
416.70
Synonyms
None
SMILES
CC(=O)O[C@H]1[C@@H](C=CO[C@@H]1CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
Tpsa
53.99
Logp
5.2428
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132891-79-3 | D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-3,6-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-, 4-acetate | 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
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Purity: 98%
MDL No: MFCD21087186
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₄₀O₅Si₂
Molecular Weight: 416.70
Synonyms: None
SMILES: CC(=O)O[C@H]1[C@@H](C=CO[C@@H]1CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
Tpsa: 53.99
Logp: 5.2428
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD21087186
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₀O₅Si₂
Molecular Weight:
416.70
Synonyms:
None
SMILES:
CC(=O)O[C@H]1[C@@H](C=CO[C@@H]1CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
Tpsa:
53.99
Logp:
5.2428
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD21333018
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₂
Molecular Weight: 310.39
Synonyms: None
SMILES: CC(CN=C(C)C1=CC=CC=C1O)N=C(C)C2=CC=CC=C2O
Tpsa: 65.18
Logp: 3.8045
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD21333018
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₂
Molecular Weight:
310.39
Synonyms:
None
SMILES:
CC(CN=C(C)C1=CC=CC=C1O)N=C(C)C2=CC=CC=C2O
Tpsa:
65.18
Logp:
3.8045
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD21333100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClFN₂S
Molecular Weight: 292.76
Synonyms: None
SMILES: CC1=CC(=C2C(=C1)SC(=N2)N)C3=CC(=C(C=C3)F)Cl
Tpsa: 38.91
Logp: 4.64642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21333100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClFN₂S
Molecular Weight:
292.76
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C1)SC(=N2)N)C3=CC(=C(C=C3)F)Cl
Tpsa:
38.91
Logp:
4.64642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21333061
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₁₁
Molecular Weight: 342.30
Synonyms: None
SMILES: C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O)O)O)O)O)O)O)O
Tpsa: 189.53
Logp: -5.3972
H Acceptors: 11
H Donors: 8
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21333061
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₁₁
Molecular Weight:
342.30
Synonyms:
None
SMILES:
C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O)O)O)O)O)O)O)O
Tpsa:
189.53
Logp:
-5.3972
H Acceptors:
11
H Donors:
8
Rotatable Bonds:
4