CS-0514301
((4S,5S)-5-(((tert-Butyldimethylsilyl)oxy)methyl)-2,2-dimethyl-1,3-dioxolan-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 108817-96-5
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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
C₁₃H₂₈O₄Si
Molecular Weight
276.44
Synonyms
[(4S,5S)-5-({[(tert-butyl)(dimethyl)silyl]oxy}methyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
SMILES
CC(C)(C)[Si](C)(C)OC[C@H]1[C@@H](OC(C)(O1)C)CO
Tpsa
47.92
Logp
2.5206
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108817-96-5 | | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₈O₄Si
Molecular Weight: 276.44
Synonyms: [(4S,5S)-5-({[(tert-butyl)(dimethyl)silyl]oxy}methyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
SMILES: CC(C)(C)[Si](C)(C)OC[C@H]1[C@@H](OC(C)(O1)C)CO
Tpsa: 47.92
Logp: 2.5206
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₈O₄Si
Molecular Weight:
276.44
Synonyms:
[(4S,5S)-5-({[(tert-butyl)(dimethyl)silyl]oxy}methyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
SMILES:
CC(C)(C)[Si](C)(C)OC[C@H]1[C@@H](OC(C)(O1)C)CO
Tpsa:
47.92
Logp:
2.5206
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: None
SMILES: O=C1OC(C)(C)OC2=CC(OC)=CC(C=C)=C12
Tpsa: 44.76
Logp: 2.6235
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:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
None
SMILES:
O=C1OC(C)(C)OC2=CC(OC)=CC(C=C)=C12
Tpsa:
44.76
Logp:
2.6235
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C(C1=NC=CC=C1CCC#N)OC
Tpsa: 62.98
Logp: 1.32438
H Acceptors: 4
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C(C1=NC=CC=C1CCC#N)OC
Tpsa:
62.98
Logp:
1.32438
H Acceptors:
4
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: C₇H₈BrNO₂
Molecular Weight: 218.05
Synonyms: 2-Pyridinecarboxylic acid, 3-bromo-1,6-dihydro-, methyl ester
SMILES: O=C(C1=C(Br)C=CCN1)OC
Tpsa: 38.33
Logp: 0.9253
H Acceptors: 3
H Donors: 1
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:
C₇H₈BrNO₂
Molecular Weight:
218.05
Synonyms:
2-Pyridinecarboxylic acid, 3-bromo-1,6-dihydro-, methyl ester
SMILES:
O=C(C1=C(Br)C=CCN1)OC
Tpsa:
38.33
Logp:
0.9253
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1