CS-0481954
Tert-butyl 2-(piperazine-1-carbonyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1290901-35-7
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Purity
98%
MDL No
MFCD18089571
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₇N₃O₃
Molecular Weight
297.39
Synonyms
1-Piperidinecarboxylic acid, 2-(1-piperazinylcarbonyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCCCC1C(=O)N1CCNCC1
Tpsa
61.88
Logp
1.2078
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1290901-35-7 | tert-butyl 2-(piperazine-1-carbonyl)piperidine-1-carboxylate | 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: MFCD18089571
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇N₃O₃
Molecular Weight: 297.39
Synonyms: 1-Piperidinecarboxylic acid, 2-(1-piperazinylcarbonyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)N1CCNCC1
Tpsa: 61.88
Logp: 1.2078
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18089571
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇N₃O₃
Molecular Weight:
297.39
Synonyms:
1-Piperidinecarboxylic acid, 2-(1-piperazinylcarbonyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCCC1C(=O)N1CCNCC1
Tpsa:
61.88
Logp:
1.2078
H Acceptors:
4
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: C₁₂H₁₇ClN₂O
Molecular Weight: 240.73
Synonyms: None
SMILES: OCC(N1CCNCC1)C1=CC=CC(Cl)=C1
Tpsa: 35.5
Logp: 1.2786
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇ClN₂O
Molecular Weight:
240.73
Synonyms:
None
SMILES:
OCC(N1CCNCC1)C1=CC=CC(Cl)=C1
Tpsa:
35.5
Logp:
1.2786
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14707879
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 1,3,3-trimethyl-2-piperazinone
SMILES: CN1C(=O)C(C)(C)NCC1
Tpsa: 32.34
Logp: -0.1734
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14707879
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
1,3,3-trimethyl-2-piperazinone
SMILES:
CN1C(=O)C(C)(C)NCC1
Tpsa:
32.34
Logp:
-0.1734
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15072084
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂O
Molecular Weight: 178.66
Synonyms: None
SMILES: Cl.CN1C(=O)C(C)(C)NCC1
Tpsa: 32.34
Logp: 0.2484
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15072084
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₂O
Molecular Weight:
178.66
Synonyms:
None
SMILES:
Cl.CN1C(=O)C(C)(C)NCC1
Tpsa:
32.34
Logp:
0.2484
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0