CS-0549222
1-(4-Aminopiperidin-1-yl)-2-(3,5-dimethylisoxazol-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1153131-48-6
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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
C₁₂H₁₉N₃O₂
Molecular Weight
237.30
Synonyms
None
SMILES
CC1=C(C(=NO1)C)CC(=O)N2CCC(CC2)N
Tpsa
72.36
Logp
0.78364
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153131-48-6 | 1-(4-aminopiperidin-1-yl)-2-(3,5-dimethylisoxazol-4-yl)ethan-1-one | 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: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: None
SMILES: CC1=C(C(=NO1)C)CC(=O)N2CCC(CC2)N
Tpsa: 72.36
Logp: 0.78364
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
None
SMILES:
CC1=C(C(=NO1)C)CC(=O)N2CCC(CC2)N
Tpsa:
72.36
Logp:
0.78364
H Acceptors:
4
H Donors:
1
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: C₁₁H₂₀ClNO₂S
Molecular Weight: 265.80
Synonyms: None
SMILES: Cl.O=C(OCC)C1NC2(SC1)CCCCC2
Tpsa: 38.33
Logp: 2.3367
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₀ClNO₂S
Molecular Weight:
265.80
Synonyms:
None
SMILES:
Cl.O=C(OCC)C1NC2(SC1)CCCCC2
Tpsa:
38.33
Logp:
2.3367
H Acceptors:
4
H Donors:
1
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: C₁₀H₉ClF₃N₃O
Molecular Weight: 279.65
Synonyms: None
SMILES: C1CN(CC(=O)N1)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 45.23
Logp: 1.69
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:
C₁₀H₉ClF₃N₃O
Molecular Weight:
279.65
Synonyms:
None
SMILES:
C1CN(CC(=O)N1)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
45.23
Logp:
1.69
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: C₁₅H₉ClF₄O
Molecular Weight: 316.68
Synonyms: 4'-CHLORO-2'-FLUORO-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE
SMILES: C1=CC(=C(C=C1Cl)F)C(=O)CCC2=CC(=C(C(=C2)F)F)F
Tpsa: 17.07
Logp: 4.7119
H Acceptors: 1
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:
C₁₅H₉ClF₄O
Molecular Weight:
316.68
Synonyms:
4'-CHLORO-2'-FLUORO-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE
SMILES:
C1=CC(=C(C=C1Cl)F)C(=O)CCC2=CC(=C(C(=C2)F)F)F
Tpsa:
17.07
Logp:
4.7119
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4