CS-0754132
1-(Azetidin-3-yl)piperidin-4-one
Manufacturer: ChemScene
CAS Number: 512173-52-3
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O
Molecular Weight
154.21
Synonyms
None
SMILES
O=C1CCN(CC1)C1CNC1
Tpsa
32.34
Logp
-0.3769
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 512173-52-3 | 4-Piperidinone, 1-(3-azetidinyl)- | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: None
SMILES: O=C1CCN(CC1)C1CNC1
Tpsa: 32.34
Logp: -0.3769
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
None
SMILES:
O=C1CCN(CC1)C1CNC1
Tpsa:
32.34
Logp:
-0.3769
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: C₁₄H₉FN₂O₂
Molecular Weight: 256.23
Synonyms: None
SMILES: OC(=O)C1=CC=C2NN=C(C2=C1)C1=CC=C(F)C=C1
Tpsa: 65.98
Logp: 3.0672
H Acceptors: 2
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:
C₁₄H₉FN₂O₂
Molecular Weight:
256.23
Synonyms:
None
SMILES:
OC(=O)C1=CC=C2NN=C(C2=C1)C1=CC=C(F)C=C1
Tpsa:
65.98
Logp:
3.0672
H Acceptors:
2
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: C₁₆H₂₀O₆
Molecular Weight: 308.33
Synonyms: None
SMILES: CO[C@@H]1[C@@H](COC(=O)C2=CC=CC=C2)O[C@@H]2OC(C)(C)O[C@H]12
Tpsa: 63.22
Logp: 1.7348
H Acceptors: 6
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:
C₁₆H₂₀O₆
Molecular Weight:
308.33
Synonyms:
None
SMILES:
CO[C@@H]1[C@@H](COC(=O)C2=CC=CC=C2)O[C@@H]2OC(C)(C)O[C@H]12
Tpsa:
63.22
Logp:
1.7348
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FNO₂
Molecular Weight: 141.10
Synonyms: None
SMILES: OC1=CN=C(C=O)C(F)=C1
Tpsa: 50.19
Logp: 0.7388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄FNO₂
Molecular Weight:
141.10
Synonyms:
None
SMILES:
OC1=CN=C(C=O)C(F)=C1
Tpsa:
50.19
Logp:
0.7388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1