CS-0481871
Tert-butyl (1-oxo-1-(piperazin-1-yl)pentan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1290901-29-9
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Purity
98%
MDL No
MFCD18089567
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₇N₃O₃
Molecular Weight
285.38
Synonyms
Carbamic acid, N-[1-(1-piperazinylcarbonyl)butyl]-, 1,1-dimethylethyl ester
SMILES
CCCC(NC(=O)OC(C)(C)C)C(=O)N1CCNCC1
Tpsa
70.67
Logp
1.1116
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1290901-29-9 | tert-butyl N-[1-oxo-1-(piperazin-1-yl)pentan-2-yl]carbamate | 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: MFCD18089567
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇N₃O₃
Molecular Weight: 285.38
Synonyms: Carbamic acid, N-[1-(1-piperazinylcarbonyl)butyl]-, 1,1-dimethylethyl ester
SMILES: CCCC(NC(=O)OC(C)(C)C)C(=O)N1CCNCC1
Tpsa: 70.67
Logp: 1.1116
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18089567
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N₃O₃
Molecular Weight:
285.38
Synonyms:
Carbamic acid, N-[1-(1-piperazinylcarbonyl)butyl]-, 1,1-dimethylethyl ester
SMILES:
CCCC(NC(=O)OC(C)(C)C)C(=O)N1CCNCC1
Tpsa:
70.67
Logp:
1.1116
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18089572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉N₃O₃
Molecular Weight: 299.41
Synonyms: None
SMILES: CCN(C(C)CC(=O)N1CCNCC1)C(=O)OC(C)(C)C
Tpsa: 61.88
Logp: 1.4538
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18089572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉N₃O₃
Molecular Weight:
299.41
Synonyms:
None
SMILES:
CCN(C(C)CC(=O)N1CCNCC1)C(=O)OC(C)(C)C
Tpsa:
61.88
Logp:
1.4538
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20938764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: None
SMILES: CCC1CN(C(C)=O)C(CC)CN1
Tpsa: 32.34
Logp: 0.9953
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20938764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
None
SMILES:
CCC1CN(C(C)=O)C(CC)CN1
Tpsa:
32.34
Logp:
0.9953
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21602452
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O
Molecular Weight: 220.74
Synonyms: None
SMILES: Cl.CCC1CN(C(C)=O)C(CC)CN1
Tpsa: 32.34
Logp: 1.4171
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21602452
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O
Molecular Weight:
220.74
Synonyms:
None
SMILES:
Cl.CCC1CN(C(C)=O)C(CC)CN1
Tpsa:
32.34
Logp:
1.4171
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2