CS-0322671
2-(1-(4-Ethoxybenzyl)piperazin-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 671795-41-8
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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
C₁₅H₂₄N₂O₂
Molecular Weight
264.36
Synonyms
2-[1-(4-ethoxybenzyl)-2-piperazinyl]ethanol
SMILES
CCOC1=CC=C(C=C1)CN2CCNCC2CCO
Tpsa
44.73
Logp
1.2415
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 671795-41-8 | 2-[1-(4-Ethoxybenzyl)-2-piperazinyl]ethanol | A2B Chem | ₹ 21,903.36 |
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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: C₁₅H₂₄N₂O₂
Molecular Weight: 264.36
Synonyms: 2-[1-(4-ethoxybenzyl)-2-piperazinyl]ethanol
SMILES: CCOC1=CC=C(C=C1)CN2CCNCC2CCO
Tpsa: 44.73
Logp: 1.2415
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₂
Molecular Weight:
264.36
Synonyms:
2-[1-(4-ethoxybenzyl)-2-piperazinyl]ethanol
SMILES:
CCOC1=CC=C(C=C1)CN2CCNCC2CCO
Tpsa:
44.73
Logp:
1.2415
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₃
Molecular Weight: 231.68
Synonyms: 2-Amino-1-(2,5-dimethoxyphenyl)ethanone hydrochloride
SMILES: COC1=CC(=C(C=C1)OC)C(=O)CN.Cl
Tpsa: 61.55
Logp: 1.267
H Acceptors: 4
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:
C₁₀H₁₄ClNO₃
Molecular Weight:
231.68
Synonyms:
2-Amino-1-(2,5-dimethoxyphenyl)ethanone hydrochloride
SMILES:
COC1=CC(=C(C=C1)OC)C(=O)CN.Cl
Tpsa:
61.55
Logp:
1.267
H Acceptors:
4
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: C₁₅H₂₈O₃
Molecular Weight: 256.38
Synonyms: Undecanoic acid, 11-(4-hydroxybutoxy)-, omicron-lactone
SMILES: C1CCCCCOCCCCOC(=O)CCCC1
Tpsa: 35.53
Logp: 3.8509
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈O₃
Molecular Weight:
256.38
Synonyms:
Undecanoic acid, 11-(4-hydroxybutoxy)-, omicron-lactone
SMILES:
C1CCCCCOCCCCOC(=O)CCCC1
Tpsa:
35.53
Logp:
3.8509
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: N-[(4-Ethylphenyl)sulfonyl]glycine
SMILES: CCC1=CC=C(C=C1)S(=O)(=O)NCC(=O)O
Tpsa: 83.47
Logp: 0.6119
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
N-[(4-Ethylphenyl)sulfonyl]glycine
SMILES:
CCC1=CC=C(C=C1)S(=O)(=O)NCC(=O)O
Tpsa:
83.47
Logp:
0.6119
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5