CS-0550122
1-(3-Methylpiperazin-1-yl)-2-phenoxyethan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1591551-96-0
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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
C₁₃H₁₉ClN₂O₂
Molecular Weight
270.76
Synonyms
None
SMILES
Cl.O=C(N1CCNC(C)C1)COC=2C=CC=CC2
Tpsa
41.57
Logp
1.3075
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: None
SMILES: Cl.O=C(N1CCNC(C)C1)COC=2C=CC=CC2
Tpsa: 41.57
Logp: 1.3075
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
None
SMILES:
Cl.O=C(N1CCNC(C)C1)COC=2C=CC=CC2
Tpsa:
41.57
Logp:
1.3075
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: None
SMILES: C#CCNCC1(CCCC1)O
Tpsa: 32.26
Logp: 0.5143
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
None
SMILES:
C#CCNCC1(CCCC1)O
Tpsa:
32.26
Logp:
0.5143
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₂
Molecular Weight: 234.33
Synonyms: 1-[2,6-dimethyl-4-(2-methylpropoxy)phenyl]propan-1-one
SMILES: CCC(C1=C(C)C=C(OCC(C)C)C=C1C)=O
Tpsa: 26.3
Logp: 3.93094
H Acceptors: 2
H Donors: 0
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:
C₁₅H₂₂O₂
Molecular Weight:
234.33
Synonyms:
1-[2,6-dimethyl-4-(2-methylpropoxy)phenyl]propan-1-one
SMILES:
CCC(C1=C(C)C=C(OCC(C)C)C=C1C)=O
Tpsa:
26.3
Logp:
3.93094
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₇FO₂
Molecular Weight: 224.27
Synonyms: 4-Fluoro-3-iso-pentoxyacetophenone
SMILES: CC(C)CCOC1=C(C=CC(=C1)C(=O)C)F
Tpsa: 26.3
Logp: 3.4532
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₇FO₂
Molecular Weight:
224.27
Synonyms:
4-Fluoro-3-iso-pentoxyacetophenone
SMILES:
CC(C)CCOC1=C(C=CC(=C1)C(=O)C)F
Tpsa:
26.3
Logp:
3.4532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5