CS-0765586
2-((4-Benzylpiperazin-1-Yl)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 247061-94-5
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂N₂O₂
Molecular Weight
310.39
Synonyms
None
SMILES
OC(=O)C1=CC=CC=C1CN1CCN(CC2=CC=CC=C2)CC1
Tpsa
43.78
Logp
2.7026
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₂
Molecular Weight: 310.39
Synonyms: None
SMILES: OC(=O)C1=CC=CC=C1CN1CCN(CC2=CC=CC=C2)CC1
Tpsa: 43.78
Logp: 2.7026
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₂
Molecular Weight:
310.39
Synonyms:
None
SMILES:
OC(=O)C1=CC=CC=C1CN1CCN(CC2=CC=CC=C2)CC1
Tpsa:
43.78
Logp:
2.7026
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₂
Molecular Weight: 296.36
Synonyms: None
SMILES: OC(=O)C1=CC=CC=C1N1CCN(CC2=CC=CC=C2)CC1
Tpsa: 43.78
Logp: 2.707
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.36
Synonyms:
None
SMILES:
OC(=O)C1=CC=CC=C1N1CCN(CC2=CC=CC=C2)CC1
Tpsa:
43.78
Logp:
2.707
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: C₁₅H₂₁N₃O₃
Molecular Weight: 291.35
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(N2CCN(CC2)C(C)=O)C(N)=C1
Tpsa: 75.87
Logp: 1.114
H Acceptors: 5
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:
C₁₅H₂₁N₃O₃
Molecular Weight:
291.35
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(N2CCN(CC2)C(C)=O)C(N)=C1
Tpsa:
75.87
Logp:
1.114
H Acceptors:
5
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: C₈H₄Cl₂F₃NO₂
Molecular Weight: 274.02
Synonyms: None
SMILES: CC1=C(C=C(C(Cl)=C1Cl)[N+]([O-])=O)C(F)(F)F
Tpsa: 43.14
Logp: 4.22882
H Acceptors: 2
H Donors: 0
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:
C₈H₄Cl₂F₃NO₂
Molecular Weight:
274.02
Synonyms:
None
SMILES:
CC1=C(C=C(C(Cl)=C1Cl)[N+]([O-])=O)C(F)(F)F
Tpsa:
43.14
Logp:
4.22882
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1