CS-0481875
Tert-butyl 4-(2-aminopentanoyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1290998-93-4
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Purity
98%
MDL No
MFCD18089555
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₇N₃O₃
Molecular Weight
285.38
Synonyms
1-Piperazinecarboxylic acid, 4-(2-amino-1-oxopentyl)-, 1,1-dimethylethyl ester
SMILES
CCCC(N)C(=O)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa
75.87
Logp
1.1931
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1290998-93-4 | tert-butyl 4-(2-aminopentanoyl)piperazine-1-carboxylate | 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: MFCD18089555
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇N₃O₃
Molecular Weight: 285.38
Synonyms: 1-Piperazinecarboxylic acid, 4-(2-amino-1-oxopentyl)-, 1,1-dimethylethyl ester
SMILES: CCCC(N)C(=O)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 75.87
Logp: 1.1931
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18089555
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N₃O₃
Molecular Weight:
285.38
Synonyms:
1-Piperazinecarboxylic acid, 4-(2-amino-1-oxopentyl)-, 1,1-dimethylethyl ester
SMILES:
CCCC(N)C(=O)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
75.87
Logp:
1.1931
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20441620
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄Cl₂N₄S
Molecular Weight: 257.18
Synonyms: None
SMILES: Cl.Cl.CC1N=C(SN=1)N2CCNCC2
Tpsa: 41.05
Logp: 1.09972
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20441620
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄Cl₂N₄S
Molecular Weight:
257.18
Synonyms:
None
SMILES:
Cl.Cl.CC1N=C(SN=1)N2CCNCC2
Tpsa:
41.05
Logp:
1.09972
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11156400
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 4-(3-Oxo-1-piperazinyl)benzaldehyde
SMILES: O=CC1=CC=C(C=C1)N1CCNC(=O)C1
Tpsa: 49.41
Logp: 0.4353
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11156400
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
4-(3-Oxo-1-piperazinyl)benzaldehyde
SMILES:
O=CC1=CC=C(C=C1)N1CCNC(=O)C1
Tpsa:
49.41
Logp:
0.4353
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27920096
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂S
Molecular Weight: 304.41
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 3-(1-piperazinylmethyl)-, ethyl ester
SMILES: CCOC(=O)C1=C(CN2CCNCC2)C3=C(C=CC=C3)S1
Tpsa: 41.57
Logp: 2.4832
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27920096
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂S
Molecular Weight:
304.41
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 3-(1-piperazinylmethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C(CN2CCNCC2)C3=C(C=CC=C3)S1
Tpsa:
41.57
Logp:
2.4832
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4