CS-0510460
(R)-1-((3aS,4R,6R,6aS)-6-((tert-butyldimethylsilyl)oxy)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)ethane-1,2-diol
Manufacturer: ChemScene
CAS Number: 111000-75-0
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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
C₁₅H₃₀O₆Si
Molecular Weight
334.48
Synonyms
None
SMILES
O[C@H](CO)[C@@H](O1)[C@H](O2)[C@H](OC2(C)C)[C@H]1O[Si](C)(C(C)(C)C)C
Tpsa
77.38
Logp
1.6064
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111000-75-0 | 1-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-α-D-mannofuranose | A2B Chem | ₹ 21,218.88 |
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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: C₁₅H₃₀O₆Si
Molecular Weight: 334.48
Synonyms: None
SMILES: O[C@H](CO)[C@@H](O1)[C@H](O2)[C@H](OC2(C)C)[C@H]1O[Si](C)(C(C)(C)C)C
Tpsa: 77.38
Logp: 1.6064
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀O₆Si
Molecular Weight:
334.48
Synonyms:
None
SMILES:
O[C@H](CO)[C@@H](O1)[C@H](O2)[C@H](OC2(C)C)[C@H]1O[Si](C)(C(C)(C)C)C
Tpsa:
77.38
Logp:
1.6064
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: 2,2-Dimethyl-N-(2-oxo-3-piperidinyl)propanamide
SMILES: CC(C)(C)C(NC1C(NCCC1)=O)=O
Tpsa: 58.2
Logp: 0.4273
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
2,2-Dimethyl-N-(2-oxo-3-piperidinyl)propanamide
SMILES:
CC(C)(C)C(NC1C(NCCC1)=O)=O
Tpsa:
58.2
Logp:
0.4273
H Acceptors:
2
H Donors:
2
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: C₁₀H₆F₄O₂
Molecular Weight: 234.15
Synonyms: 1,1,1-TRIFLUORO-4-(2'-FLUOROPHENYL)BUTANE-2,4-DIONE
SMILES: O=C(CC(=O)C(F)(F)F)C1=CC=CC=C1F
Tpsa: 34.14
Logp: 2.5299
H Acceptors: 2
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:
C₁₀H₆F₄O₂
Molecular Weight:
234.15
Synonyms:
1,1,1-TRIFLUORO-4-(2'-FLUOROPHENYL)BUTANE-2,4-DIONE
SMILES:
O=C(CC(=O)C(F)(F)F)C1=CC=CC=C1F
Tpsa:
34.14
Logp:
2.5299
H Acceptors:
2
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: C₁₂H₁₇BO₄
Molecular Weight: 236.07
Synonyms: 1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)furan-3-YL)ethanone
SMILES: CC(C1=COC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa: 48.67
Logp: 1.7814
H Acceptors: 4
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:
C₁₂H₁₇BO₄
Molecular Weight:
236.07
Synonyms:
1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)furan-3-YL)ethanone
SMILES:
CC(C1=COC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa:
48.67
Logp:
1.7814
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2