CS-0557502
2-Methoxy-N-(2-(piperidin-2-yl)ethyl)acetamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1185301-71-6
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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
C₁₀H₂₁ClN₂O₂
Molecular Weight
236.74
Synonyms
2-Methoxy-N-(2-piperidin-2-yl-ethyl)-acetamide hydrochloride
SMILES
COCC(=O)NCCC1CCCCN1.Cl
Tpsa
50.36
Logp
0.703
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185301-71-6 | 2-Methoxy-N-(2-piperidin-2-yl-ethyl)-acetamidehydrochloride | A2B Chem | -- |
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: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: 2-Methoxy-N-(2-piperidin-2-yl-ethyl)-acetamide hydrochloride
SMILES: COCC(=O)NCCC1CCCCN1.Cl
Tpsa: 50.36
Logp: 0.703
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
2-Methoxy-N-(2-piperidin-2-yl-ethyl)-acetamide hydrochloride
SMILES:
COCC(=O)NCCC1CCCCN1.Cl
Tpsa:
50.36
Logp:
0.703
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₃S
Molecular Weight: 236.68
Synonyms: (3-Oxo-2,3,5,6-tetrahydro-imidazo[2,1-b]thiazol-2-yl)-acetic acid hydrochloride
SMILES: C1CN2C(=O)C(SC2=N1)CC(=O)O.Cl
Tpsa: 69.97
Logp: 0.1965
H Acceptors: 4
H Donors: 1
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:
C₇H₉ClN₂O₃S
Molecular Weight:
236.68
Synonyms:
(3-Oxo-2,3,5,6-tetrahydro-imidazo[2,1-b]thiazol-2-yl)-acetic acid hydrochloride
SMILES:
C1CN2C(=O)C(SC2=N1)CC(=O)O.Cl
Tpsa:
69.97
Logp:
0.1965
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₂Cl₂N₂O
Molecular Weight: 329.26
Synonyms: (3-Methoxy-propyl)-(phenyl-pyridin-4-yl-methyl)-amine dihydrochloride
SMILES: COCCCNC(C1=CC=CC=C1)C2=CC=NC=C2.Cl.Cl
Tpsa: 34.15
Logp: 3.6407
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂Cl₂N₂O
Molecular Weight:
329.26
Synonyms:
(3-Methoxy-propyl)-(phenyl-pyridin-4-yl-methyl)-amine dihydrochloride
SMILES:
COCCCNC(C1=CC=CC=C1)C2=CC=NC=C2.Cl.Cl
Tpsa:
34.15
Logp:
3.6407
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₂NaO₂
Molecular Weight: 224.62
Synonyms: 3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanoic acid, sodium salt
SMILES: CC1=C(C(=NN1CCC(=O)[O-])C)Cl.[Na+]
Tpsa: 57.95
Logp: -2.70266
H Acceptors: 4
H Donors: 0
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:
C₈H₁₀ClN₂NaO₂
Molecular Weight:
224.62
Synonyms:
3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)propanoic acid, sodium salt
SMILES:
CC1=C(C(=NN1CCC(=O)[O-])C)Cl.[Na+]
Tpsa:
57.95
Logp:
-2.70266
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3