CS-0553734
2-(4-Aminopiperidin-1-yl)-N-butyl-N-ethylacetamide
Manufacturer: ChemScene
CAS Number: 1513839-62-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₇N₃O
Molecular Weight
241.37
Synonyms
None
SMILES
CCCCN(CC)C(=O)CN1CCC(CC1)N
Tpsa
49.57
Logp
1.0581
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1513839-62-7 | 2-(4-Amino-piperidin-1-yl)-N-butyl-N-ethyl-acetamide | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₇N₃O
Molecular Weight: 241.37
Synonyms: None
SMILES: CCCCN(CC)C(=O)CN1CCC(CC1)N
Tpsa: 49.57
Logp: 1.0581
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:
C₁₃H₂₇N₃O
Molecular Weight:
241.37
Synonyms:
None
SMILES:
CCCCN(CC)C(=O)CN1CCC(CC1)N
Tpsa:
49.57
Logp:
1.0581
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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: methyl({[1-(2-methylprop-2-en-1-yl)-1h-pyrazol-4-yl]methyl})amine
SMILES: CC(=C)CN1C=C(C=N1)CNC
Tpsa: 29.85
Logp: 1.1786
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:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
methyl({[1-(2-methylprop-2-en-1-yl)-1h-pyrazol-4-yl]methyl})amine
SMILES:
CC(=C)CN1C=C(C=N1)CNC
Tpsa:
29.85
Logp:
1.1786
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: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: N,N-Dimethyl-4-methylaminomethyl-benzenesulfonamide
SMILES: CNCC1=CC=C(C=C1)S(=O)(=O)N(C)C
Tpsa: 49.41
Logp: 0.6563
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:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
N,N-Dimethyl-4-methylaminomethyl-benzenesulfonamide
SMILES:
CNCC1=CC=C(C=C1)S(=O)(=O)N(C)C
Tpsa:
49.41
Logp:
0.6563
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: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: None
SMILES: CCCCN(C)C(=O)C1CNC1
Tpsa: 32.34
Logp: 0.4643
H Acceptors: 2
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
None
SMILES:
CCCCN(C)C(=O)C1CNC1
Tpsa:
32.34
Logp:
0.4643
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4