CS-0800382
2-(4-Benzylpiperazin-2-yl)-1-cyclopropylethan-1-one
Manufacturer: ChemScene
CAS Number: 2568364-40-7
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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
C₁₆H₂₂N₂O
Molecular Weight
258.36
Synonyms
None
SMILES
C1=CC=C(C=C1)CN2CC(NCC2)CC(=O)C3CC3
Tpsa
32.34
Logp
1.8296
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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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: C₁₆H₂₂N₂O
Molecular Weight: 258.36
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CC(NCC2)CC(=O)C3CC3
Tpsa: 32.34
Logp: 1.8296
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:
C₁₆H₂₂N₂O
Molecular Weight:
258.36
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CC(NCC2)CC(=O)C3CC3
Tpsa:
32.34
Logp:
1.8296
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: C₁₅H₁₉NO
Molecular Weight: 229.32
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)C[C@H]2[C@]3([H])[C@](CCC3)([H])CN2
Tpsa: 29.1
Logp: 2.6475
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:
C₁₅H₁₉NO
Molecular Weight:
229.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)C[C@H]2[C@]3([H])[C@](CCC3)([H])CN2
Tpsa:
29.1
Logp:
2.6475
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: C₁₅H₁₉NO
Molecular Weight: 229.32
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)C[C@@H]2[C@]3([H])[C@](CCC3)([H])CN2
Tpsa: 29.1
Logp: 2.6475
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:
C₁₅H₁₉NO
Molecular Weight:
229.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)C[C@@H]2[C@]3([H])[C@](CCC3)([H])CN2
Tpsa:
29.1
Logp:
2.6475
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: C₁₉H₂₂N₂O
Molecular Weight: 294.39
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CC(NCC2)CC(=O)C3=CC=CC=C3
Tpsa: 32.34
Logp: 2.7334
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:
C₁₉H₂₂N₂O
Molecular Weight:
294.39
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CC(NCC2)CC(=O)C3=CC=CC=C3
Tpsa:
32.34
Logp:
2.7334
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5