CS-0510461
N-(2-oxopiperidin-3-yl)pivalamide
Manufacturer: ChemScene
CAS Number: 1110662-33-3
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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
C₁₀H₁₈N₂O₂
Molecular Weight
198.26
Synonyms
2,2-Dimethyl-N-(2-oxo-3-piperidinyl)propanamide
SMILES
CC(C)(C)C(NC1C(NCCC1)=O)=O
Tpsa
58.2
Logp
0.4273
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1110662-33-3 | N-(2-oxopiperidin-3-yl)pivalamide | 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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: 2,2-Dimethyl-N-(2-oxo-3-piperidinyl)propanamide
SMILES: CC(C)(C)C(NC1C(NCCC1)=O)=O
Tpsa: 58.2
Logp: 0.4273
H Acceptors: 2
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
2,2-Dimethyl-N-(2-oxo-3-piperidinyl)propanamide
SMILES:
CC(C)(C)C(NC1C(NCCC1)=O)=O
Tpsa:
58.2
Logp:
0.4273
H Acceptors:
2
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: C₁₀H₆F₄O₂
Molecular Weight: 234.15
Synonyms: 1,1,1-TRIFLUORO-4-(2'-FLUOROPHENYL)BUTANE-2,4-DIONE
SMILES: O=C(CC(=O)C(F)(F)F)C1=CC=CC=C1F
Tpsa: 34.14
Logp: 2.5299
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₄O₂
Molecular Weight:
234.15
Synonyms:
1,1,1-TRIFLUORO-4-(2'-FLUOROPHENYL)BUTANE-2,4-DIONE
SMILES:
O=C(CC(=O)C(F)(F)F)C1=CC=CC=C1F
Tpsa:
34.14
Logp:
2.5299
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BO₄
Molecular Weight: 236.07
Synonyms: 1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)furan-3-YL)ethanone
SMILES: CC(C1=COC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa: 48.67
Logp: 1.7814
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:
C₁₂H₁₇BO₄
Molecular Weight:
236.07
Synonyms:
1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)furan-3-YL)ethanone
SMILES:
CC(C1=COC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa:
48.67
Logp:
1.7814
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11877134
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClFN₃
Molecular Weight: 223.63
Synonyms: 5-(4-Chloro-2-fluorophenyl)-pyrimidin-2-ylamine
SMILES: NC1=NC=C(C2=CC=C(Cl)C=C2F)C=N1
Tpsa: 51.8
Logp: 2.5183
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11877134
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClFN₃
Molecular Weight:
223.63
Synonyms:
5-(4-Chloro-2-fluorophenyl)-pyrimidin-2-ylamine
SMILES:
NC1=NC=C(C2=CC=C(Cl)C=C2F)C=N1
Tpsa:
51.8
Logp:
2.5183
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1