CS-0448918
2-(4-(4-Aminophenyl)piperazin-1-yl)ethan-1-ol dihydrochloride
Manufacturer: ChemScene
CAS Number: 1052550-29-4
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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
C₁₂H₂₁Cl₂N₃O
Molecular Weight
294.22
Synonyms
4-(4-Aminophenyl)-1-piperazineethanol
SMILES
C1=C(C=CC(=C1)N2CCN(CC2)CCO)N.Cl.Cl
Tpsa
52.73
Logp
1.2267
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052550-29-4 | 4-(4-Aminophenyl)-1-piperazineethanol | A2B Chem | ₹ 10,866.12 - ₹ 69,303.60 |
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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-P330-P362+P364-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: C₁₂H₂₁Cl₂N₃O
Molecular Weight: 294.22
Synonyms: 4-(4-Aminophenyl)-1-piperazineethanol
SMILES: C1=C(C=CC(=C1)N2CCN(CC2)CCO)N.Cl.Cl
Tpsa: 52.73
Logp: 1.2267
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₁Cl₂N₃O
Molecular Weight:
294.22
Synonyms:
4-(4-Aminophenyl)-1-piperazineethanol
SMILES:
C1=C(C=CC(=C1)N2CCN(CC2)CCO)N.Cl.Cl
Tpsa:
52.73
Logp:
1.2267
H Acceptors:
4
H Donors:
2
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: C₅H₈ClN
Molecular Weight: 117.58
Synonyms: 3-Chloro-bicyclo[1.1.1]pent-1-ylamine
SMILES: C12(CC(C1)(Cl)C2)N
Tpsa: 26.02
Logp: 0.859
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClN
Molecular Weight:
117.58
Synonyms:
3-Chloro-bicyclo[1.1.1]pent-1-ylamine
SMILES:
C12(CC(C1)(Cl)C2)N
Tpsa:
26.02
Logp:
0.859
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN
Molecular Weight: 191.66
Synonyms: None
SMILES: N1=CC=C(C2=CC(=CC=C12)CC)Cl
Tpsa: 12.89
Logp: 3.4506
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN
Molecular Weight:
191.66
Synonyms:
None
SMILES:
N1=CC=C(C2=CC(=CC=C12)CC)Cl
Tpsa:
12.89
Logp:
3.4506
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: 4-amino-N-[2-(dimethylamino)ethyl]benzamide
SMILES: CN(C)CCNC(=O)C1=CC=C(C=C1)N
Tpsa: 58.36
Logp: 0.5602
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
4-amino-N-[2-(dimethylamino)ethyl]benzamide
SMILES:
CN(C)CCNC(=O)C1=CC=C(C=C1)N
Tpsa:
58.36
Logp:
0.5602
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4