CS-0582788
(4-Methylpiperazin-1-yl)(1-phenylcyclopentyl)methanone
Manufacturer: ChemScene
CAS Number: 163042-59-9
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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
C₁₇H₂₄N₂O
Molecular Weight
272.39
Synonyms
4-METHYLPIPERAZINYL PHENYLCYCLOPENTYL KETONE
SMILES
CN1CCN(CC1)C(=O)C2(CCCC2)C3=CC=CC=C3
Tpsa
23.55
Logp
2.2724
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 163042-59-9 | 4-Methylpiperazinylphenylcyclopentylketone | A2B Chem | -- |
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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: C₁₇H₂₄N₂O
Molecular Weight: 272.39
Synonyms: 4-METHYLPIPERAZINYL PHENYLCYCLOPENTYL KETONE
SMILES: CN1CCN(CC1)C(=O)C2(CCCC2)C3=CC=CC=C3
Tpsa: 23.55
Logp: 2.2724
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O
Molecular Weight:
272.39
Synonyms:
4-METHYLPIPERAZINYL PHENYLCYCLOPENTYL KETONE
SMILES:
CN1CCN(CC1)C(=O)C2(CCCC2)C3=CC=CC=C3
Tpsa:
23.55
Logp:
2.2724
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: METHYL 7-PHENYLCARBAMOYLHEPTANATE
SMILES: O=C(OC)CCCCCCC(NC1=CC=CC=C1)=O
Tpsa: 55.4
Logp: 3.1387
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
METHYL 7-PHENYLCARBAMOYLHEPTANATE
SMILES:
O=C(OC)CCCCCCC(NC1=CC=CC=C1)=O
Tpsa:
55.4
Logp:
3.1387
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BrN₂O₅S
Molecular Weight: 435.33
Synonyms: 1-Piperazinecarboxylic acid, 4-[(5-bromo-2-methoxyphenyl)sulfonyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)Br)OC
Tpsa: 76.15
Logp: 2.6991
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₃BrN₂O₅S
Molecular Weight:
435.33
Synonyms:
1-Piperazinecarboxylic acid, 4-[(5-bromo-2-methoxyphenyl)sulfonyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)Br)OC
Tpsa:
76.15
Logp:
2.6991
H Acceptors:
5
H Donors:
0
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: C₁₈H₂₈O₂
Molecular Weight: 276.41
Synonyms: 2-(4-octylphenyl)ethyl Acetate
SMILES: CCCCCCCCC1=CC=C(C=C1)CCOC(=O)C
Tpsa: 26.3
Logp: 4.6952
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈O₂
Molecular Weight:
276.41
Synonyms:
2-(4-octylphenyl)ethyl Acetate
SMILES:
CCCCCCCCC1=CC=C(C=C1)CCOC(=O)C
Tpsa:
26.3
Logp:
4.6952
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10