CS-0557500
N-(2-(piperidin-2-yl)ethyl)cyclopentanecarboxamide dihydrochloride
Manufacturer: ChemScene
CAS Number: 1185304-01-1
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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
C₁₃H₂₆Cl₂N₂O
Molecular Weight
297.26
Synonyms
Cyclopentanecarboxylic acid (2-piperidin-2-yl-ethyl)-amide dihydrochloride
SMILES
C1CCC(C1)C(=O)NCCC2CCCCN2.Cl.Cl
Tpsa
41.13
Logp
2.6686
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185304-01-1 | Cyclopentanecarboxylic acid (2-piperidin-2-yl-ethyl)-amide dihydrochloride | 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: C₁₃H₂₆Cl₂N₂O
Molecular Weight: 297.26
Synonyms: Cyclopentanecarboxylic acid (2-piperidin-2-yl-ethyl)-amide dihydrochloride
SMILES: C1CCC(C1)C(=O)NCCC2CCCCN2.Cl.Cl
Tpsa: 41.13
Logp: 2.6686
H Acceptors: 2
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:
C₁₃H₂₆Cl₂N₂O
Molecular Weight:
297.26
Synonyms:
Cyclopentanecarboxylic acid (2-piperidin-2-yl-ethyl)-amide dihydrochloride
SMILES:
C1CCC(C1)C(=O)NCCC2CCCCN2.Cl.Cl
Tpsa:
41.13
Logp:
2.6686
H Acceptors:
2
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: C₁₃H₁₇ClN₂O₂
Molecular Weight: 268.74
Synonyms: (3,3-Dimethyl-3,4-dihydro-isoquinolin-1-ylamino)-acetic acid hydrochloride
SMILES: CC1(CC2=CC=CC=C2C(=NCC(=O)O)N1)C.Cl
Tpsa: 61.69
Logp: 1.8639
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₇ClN₂O₂
Molecular Weight:
268.74
Synonyms:
(3,3-Dimethyl-3,4-dihydro-isoquinolin-1-ylamino)-acetic acid hydrochloride
SMILES:
CC1(CC2=CC=CC=C2C(=NCC(=O)O)N1)C.Cl
Tpsa:
61.69
Logp:
1.8639
H Acceptors:
2
H Donors:
2
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: 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