CS-0357767
1-(3-Methoxybenzyl)piperazin-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1255718-23-0
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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
C₁₂H₁₇ClN₂O₂
Molecular Weight
256.73
Synonyms
1-(3-Methoxybenzyl)-2-piperazinone hydrochloride
SMILES
COC1=CC=CC(=C1)CN2CCNCC2=O.Cl
Tpsa
41.57
Logp
1.0488
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255718-23-0 | 1-(3-methoxybenzyl)-2-piperazinone hydrochloride | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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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: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: 1-(3-Methoxybenzyl)-2-piperazinone hydrochloride
SMILES: COC1=CC=CC(=C1)CN2CCNCC2=O.Cl
Tpsa: 41.57
Logp: 1.0488
H Acceptors: 3
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:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
1-(3-Methoxybenzyl)-2-piperazinone hydrochloride
SMILES:
COC1=CC=CC(=C1)CN2CCNCC2=O.Cl
Tpsa:
41.57
Logp:
1.0488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₃
Molecular Weight: 322.36
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2C3=C(CC(C(=O)O)N2)C4=CC=CC=C4N3
Tpsa: 74.35
Logp: 2.8648
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₃
Molecular Weight:
322.36
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2C3=C(CC(C(=O)O)N2)C4=CC=CC=C4N3
Tpsa:
74.35
Logp:
2.8648
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 1-(3-Methoxyphenyl)-4-oxocyclohexanecarbonitrile
SMILES: COC1=CC=CC(=C1)C2(CCC(=O)CC2)C#N
Tpsa: 50.09
Logp: 2.59968
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
1-(3-Methoxyphenyl)-4-oxocyclohexanecarbonitrile
SMILES:
COC1=CC=CC(=C1)C2(CCC(=O)CC2)C#N
Tpsa:
50.09
Logp:
2.59968
H Acceptors:
3
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 1-(2-METHOXY-PHENYL)-BUTANE-1,3-DIONE
SMILES: CC(=O)CC(=O)C1=CC(=CC=C1)OC
Tpsa: 43.37
Logp: 1.857
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
1-(2-METHOXY-PHENYL)-BUTANE-1,3-DIONE
SMILES:
CC(=O)CC(=O)C1=CC(=CC=C1)OC
Tpsa:
43.37
Logp:
1.857
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4