CS-0749610
[(3R,4S,5R)-2-Acetyloxy-4-phenylmethoxy-5-(phenylmethoxymethyl)-5-(2-triethylsilylethynyl)oxolan-3-yl] acetate
Manufacturer: ChemScene
CAS Number: 233266-82-5
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₄₀O₇Si
Molecular Weight
552.73
Synonyms
None
SMILES
CC[Si](CC)(CC)C#C[C@]1(COCC2=CC=CC=C2)OC(OC(C)=O)[C@H](OC(C)=O)[C@@H]1OCC1=CC=CC=C1
Tpsa
80.29
Logp
5.4296
H Acceptors
7
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 233266-82-5 | | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₀O₇Si
Molecular Weight: 552.73
Synonyms: None
SMILES: CC[Si](CC)(CC)C#C[C@]1(COCC2=CC=CC=C2)OC(OC(C)=O)[C@H](OC(C)=O)[C@@H]1OCC1=CC=CC=C1
Tpsa: 80.29
Logp: 5.4296
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 12
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₀O₇Si
Molecular Weight:
552.73
Synonyms:
None
SMILES:
CC[Si](CC)(CC)C#C[C@]1(COCC2=CC=CC=C2)OC(OC(C)=O)[C@H](OC(C)=O)[C@@H]1OCC1=CC=CC=C1
Tpsa:
80.29
Logp:
5.4296
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
12
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₄O₃
Molecular Weight: 328.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C(=O)N=C(N2)C1=CC=NC=C1
Tpsa: 88.18
Logp: 2.1251
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₄O₃
Molecular Weight:
328.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C(=O)N=C(N2)C1=CC=NC=C1
Tpsa:
88.18
Logp:
2.1251
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: CN(C(=O)OC(C)(C)C)C1=C(O)C=CC=C1
Tpsa: 49.77
Logp: 2.7635
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CN(C(=O)OC(C)(C)C)C1=C(O)C=CC=C1
Tpsa:
49.77
Logp:
2.7635
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₃
Molecular Weight: 258.07
Synonyms: None
SMILES: CC(Br)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 60.21
Logp: 2.5609
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₃
Molecular Weight:
258.07
Synonyms:
None
SMILES:
CC(Br)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
60.21
Logp:
2.5609
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3