CS-0551019
1-(2-Methylpiperazin-1-yl)nonan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1578174-71-6
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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
C₁₄H₂₉ClN₂O
Molecular Weight
276.85
Synonyms
None
SMILES
Cl.O=C(N1CCNCC1C)CCCCCCCC
Tpsa
32.34
Logp
2.9791
H Acceptors
2
H Donors
1
Rotatable Bonds
7
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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
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: C₁₄H₂₉ClN₂O
Molecular Weight: 276.85
Synonyms: None
SMILES: Cl.O=C(N1CCNCC1C)CCCCCCCC
Tpsa: 32.34
Logp: 2.9791
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉ClN₂O
Molecular Weight:
276.85
Synonyms:
None
SMILES:
Cl.O=C(N1CCNCC1C)CCCCCCCC
Tpsa:
32.34
Logp:
2.9791
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₃
Molecular Weight: 223.61
Synonyms: 7-chloro-1,2-dihydro-2-oxo-3-Quinolinecarboxylic acid
SMILES: C1=CC2=C(C=C1Cl)NC(=O)C(=C2)C(=O)O
Tpsa: 70.16
Logp: 1.8797
H Acceptors: 2
H Donors: 2
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:
C₁₀H₆ClNO₃
Molecular Weight:
223.61
Synonyms:
7-chloro-1,2-dihydro-2-oxo-3-Quinolinecarboxylic acid
SMILES:
C1=CC2=C(C=C1Cl)NC(=O)C(=C2)C(=O)O
Tpsa:
70.16
Logp:
1.8797
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2(CC(=O)NC2)C
Tpsa: 29.1
Logp: 1.77262
H Acceptors: 1
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2(CC(=O)NC2)C
Tpsa:
29.1
Logp:
1.77262
H Acceptors:
1
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: C₁₄H₁₆O₂
Molecular Weight: 216.28
Synonyms: 2-(2-ethoxynaphthalen-1-yl)ethanol
SMILES: CCOC1=C(C2=CC=CC=C2C=C1)CCO
Tpsa: 29.46
Logp: 2.7733
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:
C₁₄H₁₆O₂
Molecular Weight:
216.28
Synonyms:
2-(2-ethoxynaphthalen-1-yl)ethanol
SMILES:
CCOC1=C(C2=CC=CC=C2C=C1)CCO
Tpsa:
29.46
Logp:
2.7733
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4