CS-0530638
(R)-4-((tert-Butyldimethylsilyl)oxy)-2-((diethylamino)methyl)cyclopent-2-enone
Manufacturer: ChemScene
CAS Number: 117254-07-6
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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
C₁₆H₃₁NO₂Si
Molecular Weight
297.51
Synonyms
None
SMILES
CC(C)(C)[Si](C)(C)O[C@H]1C=C(C(C1)=O)CN(CC)CC
Tpsa
29.54
Logp
3.6178
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117254-07-6 | 2-Cyclopenten-1-one, 2-[(diethylamino)methyl]-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (4R)- | 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: C₁₆H₃₁NO₂Si
Molecular Weight: 297.51
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)O[C@H]1C=C(C(C1)=O)CN(CC)CC
Tpsa: 29.54
Logp: 3.6178
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₁NO₂Si
Molecular Weight:
297.51
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1C=C(C(C1)=O)CN(CC)CC
Tpsa:
29.54
Logp:
3.6178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O
Molecular Weight: 204.15
Synonyms: None
SMILES: CC(C1=NC(C(F)(F)F)=CC(N)=C1)=O
Tpsa: 55.98
Logp: 1.8852
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:
C₈H₇F₃N₂O
Molecular Weight:
204.15
Synonyms:
None
SMILES:
CC(C1=NC(C(F)(F)F)=CC(N)=C1)=O
Tpsa:
55.98
Logp:
1.8852
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: C₂₇H₃₃N₅O₇
Molecular Weight: 539.58
Synonyms: None
SMILES: O[C@@H]([C@@H]1OC2CCCCO2)[C@](O[C@@H]1COC3CCCCO3)([H])N4C5=NC=NC(NC(C6=CC=CC=C6)=O)=C5N=C4
Tpsa: 139.08
Logp: 2.7919
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₃N₅O₇
Molecular Weight:
539.58
Synonyms:
None
SMILES:
O[C@@H]([C@@H]1OC2CCCCO2)[C@](O[C@@H]1COC3CCCCO3)([H])N4C5=NC=NC(NC(C6=CC=CC=C6)=O)=C5N=C4
Tpsa:
139.08
Logp:
2.7919
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C6H8ClNO
Molecular Weight: 145.59
Synonyms: 4-(Chloromethyl)-3-ethyl-1,2-oxazole
SMILES: CCC1=NOC=C1CCl
Tpsa: 26.03
Logp: 1.9758
H Acceptors: 2
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:
C6H8ClNO
Molecular Weight:
145.59
Synonyms:
4-(Chloromethyl)-3-ethyl-1,2-oxazole
SMILES:
CCC1=NOC=C1CCl
Tpsa:
26.03
Logp:
1.9758
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2