CS-0331999
(4-Benzhydrylpiperazin-1-yl)(2,6-difluorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 496054-70-7
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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
C₂₄H₂₂F₂N₂O
Molecular Weight
392.44
Synonyms
2,6-DIFLUOROPHENYL 4-(DIPHENYLMETHYL)PIPERAZINYL KETONE
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=C(C=CC=C4F)F
Tpsa
23.55
Logp
4.5122
H Acceptors
2
H Donors
0
Rotatable Bonds
4
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: C₂₄H₂₂F₂N₂O
Molecular Weight: 392.44
Synonyms: 2,6-DIFLUOROPHENYL 4-(DIPHENYLMETHYL)PIPERAZINYL KETONE
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=C(C=CC=C4F)F
Tpsa: 23.55
Logp: 4.5122
H Acceptors: 2
H Donors: 0
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:
C₂₄H₂₂F₂N₂O
Molecular Weight:
392.44
Synonyms:
2,6-DIFLUOROPHENYL 4-(DIPHENYLMETHYL)PIPERAZINYL KETONE
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=C(C=CC=C4F)F
Tpsa:
23.55
Logp:
4.5122
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₂N₄S
Molecular Weight: 220.29
Synonyms: None
SMILES: NC1=NNC(SCC2=CC=CC(C)=C2)=N1
Tpsa: 67.59
Logp: 1.98762
H Acceptors: 4
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:
C₁₀H₁₂N₄S
Molecular Weight:
220.29
Synonyms:
None
SMILES:
NC1=NNC(SCC2=CC=CC(C)=C2)=N1
Tpsa:
67.59
Logp:
1.98762
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₄
Molecular Weight: 317.38
Synonyms: 1-cyclohexyl-2-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid
SMILES: COC1=CC=C(C=C1)C2C(CC(=O)N2C3CCCCC3)C(=O)O
Tpsa: 66.84
Logp: 3.0021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₄
Molecular Weight:
317.38
Synonyms:
1-cyclohexyl-2-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid
SMILES:
COC1=CC=C(C=C1)C2C(CC(=O)N2C3CCCCC3)C(=O)O
Tpsa:
66.84
Logp:
3.0021
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: C₁₈H₁₄F₃NO
Molecular Weight: 317.31
Synonyms: 2-Quinolin-4-yl-1-(4-trifluoromethylphenyl)ethanol
SMILES: C1=CC=C2C(=C1)C(=CC=N2)CC(C3=CC=C(C=C3)C(F)(F)F)O
Tpsa: 33.12
Logp: 4.5297
H Acceptors: 2
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:
C₁₈H₁₄F₃NO
Molecular Weight:
317.31
Synonyms:
2-Quinolin-4-yl-1-(4-trifluoromethylphenyl)ethanol
SMILES:
C1=CC=C2C(=C1)C(=CC=N2)CC(C3=CC=C(C=C3)C(F)(F)F)O
Tpsa:
33.12
Logp:
4.5297
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3