CS-0549830
3-Chloro-1-(4-isopentylpiperazin-1-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 1178290-72-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃ClN₂O
Molecular Weight
246.78
Synonyms
3-chloro-1-[4-(3-methylbutyl)piperazin-1-yl]propan-1-one
SMILES
CC(C)CCN1CCN(CC1)C(=O)CCCl
Tpsa
23.55
Logp
1.8056
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1178290-72-6 | 3-chloro-1-[4-(3-methylbutyl)piperazin-1-yl]propan-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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃ClN₂O
Molecular Weight: 246.78
Synonyms: 3-chloro-1-[4-(3-methylbutyl)piperazin-1-yl]propan-1-one
SMILES: CC(C)CCN1CCN(CC1)C(=O)CCCl
Tpsa: 23.55
Logp: 1.8056
H Acceptors: 2
H Donors: 0
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:
C₁₂H₂₃ClN₂O
Molecular Weight:
246.78
Synonyms:
3-chloro-1-[4-(3-methylbutyl)piperazin-1-yl]propan-1-one
SMILES:
CC(C)CCN1CCN(CC1)C(=O)CCCl
Tpsa:
23.55
Logp:
1.8056
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₅ClN₄O
Molecular Weight: 254.72
Synonyms: None
SMILES: CC(C(=O)N1CCN(CC1)C2=NC=CN=C2)Cl
Tpsa: 49.33
Logp: 0.7525
H Acceptors: 4
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:
C₁₁H₁₅ClN₄O
Molecular Weight:
254.72
Synonyms:
None
SMILES:
CC(C(=O)N1CCN(CC1)C2=NC=CN=C2)Cl
Tpsa:
49.33
Logp:
0.7525
H Acceptors:
4
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: C11H13ClN2O
Molecular Weight: 224.69
Synonyms: None
SMILES: ClCC(N1C(C2=CC=CN=C2)CCC1)=O
Tpsa: 33.2
Logp: 1.9839
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:
C11H13ClN2O
Molecular Weight:
224.69
Synonyms:
None
SMILES:
ClCC(N1C(C2=CC=CN=C2)CCC1)=O
Tpsa:
33.2
Logp:
1.9839
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: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: 2-(1-Methyl-4-oxo-1,4-dihydro-3-quinolinyl)benzenecarboxamide
SMILES: CN1C=C(C(=O)C2=CC=CC=C21)C3=CC=CC=C3C(=O)N
Tpsa: 65.09
Logp: 2.3044
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
2-(1-Methyl-4-oxo-1,4-dihydro-3-quinolinyl)benzenecarboxamide
SMILES:
CN1C=C(C(=O)C2=CC=CC=C21)C3=CC=CC=C3C(=O)N
Tpsa:
65.09
Logp:
2.3044
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2