CS-0512208
(3R)-4,4-dimethyl-3-((tetrahydro-2H-pyran-2-yl)oxy)dihydrofuran-2(3H)-one
Manufacturer: ChemScene
CAS Number: 147331-80-4
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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
C₁₁H₁₈O₄
Molecular Weight
214.26
Synonyms
None
SMILES
O=C1OCC(C)(C)[C@H]1OC2CCCCO2
Tpsa
44.76
Logp
1.4812
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147331-80-4 | (S)-3-(Fmoc-amino)-4,4-dimethylpentanoic acid | 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: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: None
SMILES: O=C1OCC(C)(C)[C@H]1OC2CCCCO2
Tpsa: 44.76
Logp: 1.4812
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:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
None
SMILES:
O=C1OCC(C)(C)[C@H]1OC2CCCCO2
Tpsa:
44.76
Logp:
1.4812
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅BO₃
Molecular Weight: 324.22
Synonyms: 4,4,5,5-tetramethyl-2-(2-((o-tolyloxy)methyl)phenyl)-1,3,2-dioxaborolane
SMILES: CC1=CC=CC=C1OCC2=CC=CC=C2B3OC(C)(C)C(C)(C)O3
Tpsa: 27.69
Logp: 3.87322
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅BO₃
Molecular Weight:
324.22
Synonyms:
4,4,5,5-tetramethyl-2-(2-((o-tolyloxy)methyl)phenyl)-1,3,2-dioxaborolane
SMILES:
CC1=CC=CC=C1OCC2=CC=CC=C2B3OC(C)(C)C(C)(C)O3
Tpsa:
27.69
Logp:
3.87322
H Acceptors:
3
H Donors:
0
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: C₉H₁₁Br
Molecular Weight: 199.09
Synonyms: S-(-)-1-bromo-2-phenylpropane
SMILES: C[C@@H](C1=CC=CC=C1)CBr
Tpsa: 0
Logp: 3.185
H Acceptors: 0
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:
C₉H₁₁Br
Molecular Weight:
199.09
Synonyms:
S-(-)-1-bromo-2-phenylpropane
SMILES:
C[C@@H](C1=CC=CC=C1)CBr
Tpsa:
0
Logp:
3.185
H Acceptors:
0
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: 2-(1-benzylpiperidin-3-yl)ethanol
SMILES: OCCC1CN(CC2=CC=CC=C2)CCC1
Tpsa: 23.47
Logp: 2.281
H Acceptors: 2
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
2-(1-benzylpiperidin-3-yl)ethanol
SMILES:
OCCC1CN(CC2=CC=CC=C2)CCC1
Tpsa:
23.47
Logp:
2.281
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4