CS-0358435
2-(1-(3,5-Dimethoxybenzyl)piperazin-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 671795-40-7
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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
C₁₅H₂₄N₂O₃
Molecular Weight
280.36
Synonyms
2-[1-(3,5-dimethoxybenzyl)-2-piperazinyl]ethanol
SMILES
COC1=CC(=CC(=C1)CN2CCNCC2CCO)OC
Tpsa
53.96
Logp
0.86
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 671795-40-7 | 2-[1-(3,5-Dimethoxybenzyl)-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: C₁₅H₂₄N₂O₃
Molecular Weight: 280.36
Synonyms: 2-[1-(3,5-dimethoxybenzyl)-2-piperazinyl]ethanol
SMILES: COC1=CC(=CC(=C1)CN2CCNCC2CCO)OC
Tpsa: 53.96
Logp: 0.86
H Acceptors: 5
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:
C₁₅H₂₄N₂O₃
Molecular Weight:
280.36
Synonyms:
2-[1-(3,5-dimethoxybenzyl)-2-piperazinyl]ethanol
SMILES:
COC1=CC(=CC(=C1)CN2CCNCC2CCO)OC
Tpsa:
53.96
Logp:
0.86
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₃O₅
Molecular Weight: 287.31
Synonyms: 2-{[1-(tert-butoxycarbonyl)piperidin-4-yl]carbonyl}hydrazinecarboxylic acid
SMILES: CC(C)(OC(N1CCC(C(NNC(O)=O)=O)CC1)=O)C
Tpsa: 107.97
Logp: 0.9323
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₃O₅
Molecular Weight:
287.31
Synonyms:
2-{[1-(tert-butoxycarbonyl)piperidin-4-yl]carbonyl}hydrazinecarboxylic acid
SMILES:
CC(C)(OC(N1CCC(C(NNC(O)=O)=O)CC1)=O)C
Tpsa:
107.97
Logp:
0.9323
H Acceptors:
4
H Donors:
3
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: C₈H₉F₂N
Molecular Weight: 157.16
Synonyms: 2-(1,1-Difluoroethyl)-4-methyl-pyridine
SMILES: CC1=CC(=NC=C1)C(C)(F)F
Tpsa: 12.89
Logp: 2.50172
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:
C₈H₉F₂N
Molecular Weight:
157.16
Synonyms:
2-(1,1-Difluoroethyl)-4-methyl-pyridine
SMILES:
CC1=CC(=NC=C1)C(C)(F)F
Tpsa:
12.89
Logp:
2.50172
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₄S
Molecular Weight: 322.38
Synonyms: 2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanoic acid
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N3CCS(=O)(=O)CC3
Tpsa: 90.47
Logp: 0.894
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:
C₁₅H₁₈N₂O₄S
Molecular Weight:
322.38
Synonyms:
2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanoic acid
SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N3CCS(=O)(=O)CC3
Tpsa:
90.47
Logp:
0.894
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4