CS-0125769
1-(4-Chlorobenzoyl)-3-methylpiperazine
Manufacturer: ChemScene
CAS Number: 1240574-43-9
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Purity
98%
MDL No
MFCD16811432
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClN₂O
Molecular Weight
238.71
Synonyms
(4-chlorophenyl)-(3-methylpiperazin-1-yl)methanone
SMILES
CC1CN(C(C2=CC=C(Cl)C=C2)=O)CCN1
Tpsa
32.34
Logp
1.7739
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240574-43-9 | 1-(4-chlorobenzoyl)-3-methylpiperazine | A2B Chem | ₹ 85,474.44 - ₹ 5,42,450.40 |
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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: MFCD16811432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O
Molecular Weight: 238.71
Synonyms: (4-chlorophenyl)-(3-methylpiperazin-1-yl)methanone
SMILES: CC1CN(C(C2=CC=C(Cl)C=C2)=O)CCN1
Tpsa: 32.34
Logp: 1.7739
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16811432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O
Molecular Weight:
238.71
Synonyms:
(4-chlorophenyl)-(3-methylpiperazin-1-yl)methanone
SMILES:
CC1CN(C(C2=CC=C(Cl)C=C2)=O)CCN1
Tpsa:
32.34
Logp:
1.7739
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16811435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O
Molecular Weight: 226.36
Synonyms: None
SMILES: CCCCCCCC(N1CC(C)NCC1)=O
Tpsa: 32.34
Logp: 2.1672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD16811435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O
Molecular Weight:
226.36
Synonyms:
None
SMILES:
CCCCCCCC(N1CC(C)NCC1)=O
Tpsa:
32.34
Logp:
2.1672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD16811436
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: None
SMILES: O=C(N1CC(C)NCC1)C2=CC=C([N+]([O-])=O)C=C2
Tpsa: 75.48
Logp: 1.0287
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16811436
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
None
SMILES:
O=C(N1CC(C)NCC1)C2=CC=C([N+]([O-])=O)C=C2
Tpsa:
75.48
Logp:
1.0287
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16811437
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: None
SMILES: O=C(N1CC(C)NCC1)C2=CC=CC([N+]([O-])=O)=C2
Tpsa: 75.48
Logp: 1.0287
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16811437
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
None
SMILES:
O=C(N1CC(C)NCC1)C2=CC=CC([N+]([O-])=O)=C2
Tpsa:
75.48
Logp:
1.0287
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2