CS-0299402
1-(4-Ethoxybenzyl)piperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 435345-38-3
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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
C₁₃H₂₁ClN₂O
Molecular Weight
256.77
Synonyms
1-(4-Ethoxy-benzyl)-piperazine hydrochloride
SMILES
CCOC1=CC=C(C=C1)CN2CCNCC2.Cl
Tpsa
24.5
Logp
1.9123
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 435345-38-3 | 1-(4-ETHOXY-BENZYL)-PIPERAZINE | A2B Chem | -- |
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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: C₁₃H₂₁ClN₂O
Molecular Weight: 256.77
Synonyms: 1-(4-Ethoxy-benzyl)-piperazine hydrochloride
SMILES: CCOC1=CC=C(C=C1)CN2CCNCC2.Cl
Tpsa: 24.5
Logp: 1.9123
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₁ClN₂O
Molecular Weight:
256.77
Synonyms:
1-(4-Ethoxy-benzyl)-piperazine hydrochloride
SMILES:
CCOC1=CC=C(C=C1)CN2CCNCC2.Cl
Tpsa:
24.5
Logp:
1.9123
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O
Molecular Weight: 244.33
Synonyms: {[1-(4-ethoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methyl}amine
SMILES: CCOC1=CC=C(C=C1)N2C(=CC(=C2C)CN)C
Tpsa: 40.18
Logp: 2.95154
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O
Molecular Weight:
244.33
Synonyms:
{[1-(4-ethoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methyl}amine
SMILES:
CCOC1=CC=C(C=C1)N2C(=CC(=C2C)CN)C
Tpsa:
40.18
Logp:
2.95154
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₁N₅O₂
Molecular Weight: 257.25
Synonyms: 3-(4-Ethoxyphenyl)-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
SMILES: CCOC1=CC=C(C=C1)N2C3=C(C(=NC=N3)O)N=N2
Tpsa: 85.95
Logp: 1.3148
H Acceptors: 7
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:
C₁₂H₁₁N₅O₂
Molecular Weight:
257.25
Synonyms:
3-(4-Ethoxyphenyl)-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
SMILES:
CCOC1=CC=C(C=C1)N2C3=C(C(=NC=N3)O)N=N2
Tpsa:
85.95
Logp:
1.3148
H Acceptors:
7
H Donors:
1
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: C₁₇H₁₆N₂O₃
Molecular Weight: 296.32
Synonyms: 3-amino-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide
SMILES: CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)N
Tpsa: 77.49
Logp: 3.666
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₃
Molecular Weight:
296.32
Synonyms:
3-amino-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide
SMILES:
CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)N
Tpsa:
77.49
Logp:
3.666
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4