CS-0557516
4-Benzyl-N-butylpiperazine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 118133-23-6
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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
C₁₆H₂₅N₃O
Molecular Weight
275.39
Synonyms
N-BUTYL(4-BENZYLPIPERAZINYL)FORMAMIDE
SMILES
O=C(N1CCN(CC2=CC=CC=C2)CC1)NCCCC
Tpsa
35.58
Logp
2.3139
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118133-23-6 | 4-benzyl-N-butylpiperazine-1-carboxamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₆H₂₅N₃O
Molecular Weight: 275.39
Synonyms: N-BUTYL(4-BENZYLPIPERAZINYL)FORMAMIDE
SMILES: O=C(N1CCN(CC2=CC=CC=C2)CC1)NCCCC
Tpsa: 35.58
Logp: 2.3139
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:
C₁₆H₂₅N₃O
Molecular Weight:
275.39
Synonyms:
N-BUTYL(4-BENZYLPIPERAZINYL)FORMAMIDE
SMILES:
O=C(N1CCN(CC2=CC=CC=C2)CC1)NCCCC
Tpsa:
35.58
Logp:
2.3139
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: C₁₀H₁₁NOS
Molecular Weight: 193.27
Synonyms: [(furan-3-yl)methyl][(thiophen-2-yl)methyl]amine
SMILES: C1=CSC(=C1)CNCC2=COC=C2
Tpsa: 25.17
Logp: 2.6309
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁NOS
Molecular Weight:
193.27
Synonyms:
[(furan-3-yl)methyl][(thiophen-2-yl)methyl]amine
SMILES:
C1=CSC(=C1)CNCC2=COC=C2
Tpsa:
25.17
Logp:
2.6309
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₀ClNO₂
Molecular Weight: 293.79
Synonyms: None
SMILES: CC(=C)CC(C1=CC=CO1)NC2=CC=C(C=C2)OC.Cl
Tpsa: 34.4
Logp: 4.8294
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀ClNO₂
Molecular Weight:
293.79
Synonyms:
None
SMILES:
CC(=C)CC(C1=CC=CO1)NC2=CC=C(C=C2)OC.Cl
Tpsa:
34.4
Logp:
4.8294
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: 4-[(2,3-Dihydro-benzo[1,4]dioxin-6-ylmethyl)-amino]-butyric acid
SMILES: C1COC2=C(O1)C=CC(=C2)CNCCCC(=O)O
Tpsa: 67.79
Logp: 1.4122
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
4-[(2,3-Dihydro-benzo[1,4]dioxin-6-ylmethyl)-amino]-butyric acid
SMILES:
C1COC2=C(O1)C=CC(=C2)CNCCCC(=O)O
Tpsa:
67.79
Logp:
1.4122
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6