CS-0550289
1-(4-(Piperidin-4-yl)piperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 205059-37-6
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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
C₁₁H₂₁N₃O
Molecular Weight
211.30
Synonyms
None
SMILES
CC(=O)N1CCN(CC1)C2CCNCC2
Tpsa
35.58
Logp
-0.0975
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205059-37-6 | 1-acetyl-4-piperidin-4-ylpiperazine dihydrochloride | A2B Chem | -- |
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SAFETY INFORMATION
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O
Molecular Weight: 211.30
Synonyms: None
SMILES: CC(=O)N1CCN(CC1)C2CCNCC2
Tpsa: 35.58
Logp: -0.0975
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:
C₁₁H₂₁N₃O
Molecular Weight:
211.30
Synonyms:
None
SMILES:
CC(=O)N1CCN(CC1)C2CCNCC2
Tpsa:
35.58
Logp:
-0.0975
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: C₁₃H₂₇ClN₂O
Molecular Weight: 262.82
Synonyms: None
SMILES: Cl.O=C(N1CCNCC1C)C(CC)CCCC
Tpsa: 32.34
Logp: 2.4449
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₇ClN₂O
Molecular Weight:
262.82
Synonyms:
None
SMILES:
Cl.O=C(N1CCNCC1C)C(CC)CCCC
Tpsa:
32.34
Logp:
2.4449
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃OS
Molecular Weight: 185.25
Synonyms: None
SMILES: CC1=NN=C(S1)N2CCC(C2)O
Tpsa: 49.25
Logp: 0.41752
H Acceptors: 5
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:
C₇H₁₁N₃OS
Molecular Weight:
185.25
Synonyms:
None
SMILES:
CC1=NN=C(S1)N2CCC(C2)O
Tpsa:
49.25
Logp:
0.41752
H Acceptors:
5
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: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: 2,2-Dimethyl-5,5-diprop-2-ynyl-1,3-dioxane-4,6-dione
SMILES: CC1(OC(=O)C(C(=O)O1)(CC#C)CC#C)C
Tpsa: 52.6
Logp: 0.8555
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:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
2,2-Dimethyl-5,5-diprop-2-ynyl-1,3-dioxane-4,6-dione
SMILES:
CC1(OC(=O)C(C(=O)O1)(CC#C)CC#C)C
Tpsa:
52.6
Logp:
0.8555
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2