CS-0125873
1-(3,5-Dichlorobenzoyl)-2-methylpiperazine
Manufacturer: ChemScene
CAS Number: 1240566-88-4
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Purity
98%
MDL No
MFCD16811573
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄Cl₂N₂O
Molecular Weight
273.16
Synonyms
None
SMILES
CC1N(C(C2=CC(Cl)=CC(Cl)=C2)=O)CCNC1
Tpsa
32.34
Logp
2.4273
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240566-88-4 | 1-(3,5-dichlorobenzoyl)-2-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: MFCD16811573
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄Cl₂N₂O
Molecular Weight: 273.16
Synonyms: None
SMILES: CC1N(C(C2=CC(Cl)=CC(Cl)=C2)=O)CCNC1
Tpsa: 32.34
Logp: 2.4273
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16811573
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄Cl₂N₂O
Molecular Weight:
273.16
Synonyms:
None
SMILES:
CC1N(C(C2=CC(Cl)=CC(Cl)=C2)=O)CCNC1
Tpsa:
32.34
Logp:
2.4273
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16811574
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: 2-methoxy-1-(2-methylpiperazin-1-yl)ethanone
SMILES: O=C(N1C(C)CNCC1)COC
Tpsa: 41.57
Logp: -0.5469
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16811574
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
2-methoxy-1-(2-methylpiperazin-1-yl)ethanone
SMILES:
O=C(N1C(C)CNCC1)COC
Tpsa:
41.57
Logp:
-0.5469
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16811577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: None
SMILES: CCC(C)C(N1C(C)CNCC1)=O
Tpsa: 32.34
Logp: 0.8528
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16811577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
None
SMILES:
CCC(C)C(N1C(C)CNCC1)=O
Tpsa:
32.34
Logp:
0.8528
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16811578
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: O=C(N1C(C)CNCC1)C2=CC=CC(C)=C2
Tpsa: 32.34
Logp: 1.42892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16811578
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
O=C(N1C(C)CNCC1)C2=CC=CC(C)=C2
Tpsa:
32.34
Logp:
1.42892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1