CS-0450144
1-(4-Fluorophenyl)-4-(piperazin-1-yl)butan-1-one
Manufacturer: ChemScene
CAS Number: 2560-31-8
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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
C₁₄H₁₉FN₂O
Molecular Weight
250.31
Synonyms
1-(4-FLUORO-PHENYL)-4-PIPERAZIN-1-YL-BUTAN-1-ONE
SMILES
C(CC(=O)C1=CC=C(C=C1)F)CN2CCNCC2
Tpsa
32.34
Logp
1.6938
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2560-31-8 | 1-(4-Fluoro-phenyl)-4-piperazin-1-yl-butan-1-one | 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: C₁₄H₁₉FN₂O
Molecular Weight: 250.31
Synonyms: 1-(4-FLUORO-PHENYL)-4-PIPERAZIN-1-YL-BUTAN-1-ONE
SMILES: C(CC(=O)C1=CC=C(C=C1)F)CN2CCNCC2
Tpsa: 32.34
Logp: 1.6938
H Acceptors: 3
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:
C₁₄H₁₉FN₂O
Molecular Weight:
250.31
Synonyms:
1-(4-FLUORO-PHENYL)-4-PIPERAZIN-1-YL-BUTAN-1-ONE
SMILES:
C(CC(=O)C1=CC=C(C=C1)F)CN2CCNCC2
Tpsa:
32.34
Logp:
1.6938
H Acceptors:
3
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: C₅HCl₃N₄
Molecular Weight: 223.45
Synonyms: 2,6,8-Trichloropurine
SMILES: C12=C(Cl)N=C(Cl)NC2=NC(=N1)Cl
Tpsa: 54.46
Logp: 2.2647
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HCl₃N₄
Molecular Weight:
223.45
Synonyms:
2,6,8-Trichloropurine
SMILES:
C12=C(Cl)N=C(Cl)NC2=NC(=N1)Cl
Tpsa:
54.46
Logp:
2.2647
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01000322
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: 2-(1,3-benzodioxol-5-yl)-1H-benzimidazole
SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC4=C(C=C3)OCO4
Tpsa: 47.14
Logp: 2.9586
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01000322
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
2-(1,3-benzodioxol-5-yl)-1H-benzimidazole
SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=CC4=C(C=C3)OCO4
Tpsa:
47.14
Logp:
2.9586
H Acceptors:
3
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: Isopropyl-(2-nitro-phenyl)-amine
SMILES: CC(C)NC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.4151
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
Isopropyl-(2-nitro-phenyl)-amine
SMILES:
CC(C)NC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.4151
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3