CS-0342945
1,3,3-Trimethylpiperidin-4-one
Manufacturer: ChemScene
CAS Number: 18436-83-4
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Purity
98%
MDL No
MFCD22070854
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO
Molecular Weight
141.21
Synonyms
1,3,3-Trimethyl-4-piperidinone
SMILES
O=C1C(C)(C)CN(C)CC1
Tpsa
20.31
Logp
0.9172
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18436-83-4 | 4-Piperidinone, 1,3,3-trimethyl- | 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
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Purity: 98%
MDL No: MFCD22070854
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 1,3,3-Trimethyl-4-piperidinone
SMILES: O=C1C(C)(C)CN(C)CC1
Tpsa: 20.31
Logp: 0.9172
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22070854
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
1,3,3-Trimethyl-4-piperidinone
SMILES:
O=C1C(C)(C)CN(C)CC1
Tpsa:
20.31
Logp:
0.9172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 7-Nitro-1-Indanone
SMILES: O=C1CCC2=C1C([N+]([O-])=O)=CC=C2
Tpsa: 60.21
Logp: 1.7237
H Acceptors: 3
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:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
7-Nitro-1-Indanone
SMILES:
O=C1CCC2=C1C([N+]([O-])=O)=CC=C2
Tpsa:
60.21
Logp:
1.7237
H Acceptors:
3
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: C₁₃H₂₃BO₂
Molecular Weight: 222.13
Synonyms: 2-(4,4-dimethylcyclopent-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CCC(C)(C)C2)O1
Tpsa: 18.46
Logp: 3.3642
H Acceptors: 2
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:
C₁₃H₂₃BO₂
Molecular Weight:
222.13
Synonyms:
2-(4,4-dimethylcyclopent-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CCC(C)(C)C2)O1
Tpsa:
18.46
Logp:
3.3642
H Acceptors:
2
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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 6,7-Dihydro-8(5H)-indolizinone
SMILES: O=C1CCCN2C=CC=C12
Tpsa: 22
Logp: 1.4646
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
6,7-Dihydro-8(5H)-indolizinone
SMILES:
O=C1CCCN2C=CC=C12
Tpsa:
22
Logp:
1.4646
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0