CS-0608702
(R)-4-((tert-Butyldiphenylsilyl)oxy)dihydrofuran-3(2H)-one
Manufacturer: ChemScene
CAS Number: 2641062-43-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₄O₃Si
Molecular Weight
340.49
Synonyms
None
SMILES
O=C1COC[C@H]1O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3
Tpsa
35.53
Logp
2.5309
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄O₃Si
Molecular Weight: 340.49
Synonyms: None
SMILES: O=C1COC[C@H]1O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3
Tpsa: 35.53
Logp: 2.5309
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:
C₂₀H₂₄O₃Si
Molecular Weight:
340.49
Synonyms:
None
SMILES:
O=C1COC[C@H]1O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3
Tpsa:
35.53
Logp:
2.5309
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: C₁₁H₁₉F₂NO₃
Molecular Weight: 251.27
Synonyms: (R)-tert-butyl 3,3-difluoro-5-(hydroxymethyl)piperidine-1-carboxylate
SMILES: O=C(N1CC(F)(F)C[C@@H](CO)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.871
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:
C₁₁H₁₉F₂NO₃
Molecular Weight:
251.27
Synonyms:
(R)-tert-butyl 3,3-difluoro-5-(hydroxymethyl)piperidine-1-carboxylate
SMILES:
O=C(N1CC(F)(F)C[C@@H](CO)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.871
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 6,7-dimethoxy-4-methyl-quinoline
SMILES: CC1=CC=NC2=CC(OC)=C(OC)C=C12
Tpsa: 31.35
Logp: 2.56042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
6,7-dimethoxy-4-methyl-quinoline
SMILES:
CC1=CC=NC2=CC(OC)=C(OC)C=C12
Tpsa:
31.35
Logp:
2.56042
H Acceptors:
3
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: C₈H₇ClN₂OS
Molecular Weight: 214.67
Synonyms: None
SMILES: OC1=C(Cl)C=C2C(N=C(SC)N2)=C1
Tpsa: 48.91
Logp: 2.6438
H Acceptors: 3
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:
C₈H₇ClN₂OS
Molecular Weight:
214.67
Synonyms:
None
SMILES:
OC1=C(Cl)C=C2C(N=C(SC)N2)=C1
Tpsa:
48.91
Logp:
2.6438
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1