CS-0513271
(S)-6-benzyl-2-oxa-5,8-diazaspiro[3.5]Nonan-7-one
Manufacturer: ChemScene
CAS Number: 1616761-92-2
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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
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
None
SMILES
O=C(NC1)[C@H](CC2=CC=CC=C2)NC31COC3
Tpsa
50.36
Logp
0.0861
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1616761-92-2 | (S)-6-benzyl-2-oxa-5,8-diazaspiro[3.5]Nonan-7-one | A2B Chem | -- |
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: O=C(NC1)[C@H](CC2=CC=CC=C2)NC31COC3
Tpsa: 50.36
Logp: 0.0861
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
O=C(NC1)[C@H](CC2=CC=CC=C2)NC31COC3
Tpsa:
50.36
Logp:
0.0861
H Acceptors:
3
H Donors:
2
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: C₆H₆BrNO
Molecular Weight: 188.02
Synonyms: Ethanone, 1-(5-bromo-1H-pyrrol-3-yl)-
SMILES: CC(C1=CNC(Br)=C1)=O
Tpsa: 32.86
Logp: 1.9798
H Acceptors: 1
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:
C₆H₆BrNO
Molecular Weight:
188.02
Synonyms:
Ethanone, 1-(5-bromo-1H-pyrrol-3-yl)-
SMILES:
CC(C1=CNC(Br)=C1)=O
Tpsa:
32.86
Logp:
1.9798
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22000049
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Cl₂N
Molecular Weight: 240.13
Synonyms: 1-(2,5-Dichlorophenyl)cyclopentanecarbonitrile
SMILES: N#CC1(C2=CC(Cl)=CC=C2Cl)CCCC1
Tpsa: 23.79
Logp: 4.32878
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22000049
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Cl₂N
Molecular Weight:
240.13
Synonyms:
1-(2,5-Dichlorophenyl)cyclopentanecarbonitrile
SMILES:
N#CC1(C2=CC(Cl)=CC=C2Cl)CCCC1
Tpsa:
23.79
Logp:
4.32878
H Acceptors:
1
H Donors:
0
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: C₉H₆BrF₃O₂
Molecular Weight: 283.04
Synonyms: 5'-Bromo-2'-(trifluoromethoxy)acetophenone
SMILES: CC(C1=CC(Br)=CC=C1OC(F)(F)F)=O
Tpsa: 26.3
Logp: 3.5503
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:
C₉H₆BrF₃O₂
Molecular Weight:
283.04
Synonyms:
5'-Bromo-2'-(trifluoromethoxy)acetophenone
SMILES:
CC(C1=CC(Br)=CC=C1OC(F)(F)F)=O
Tpsa:
26.3
Logp:
3.5503
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2