CS-0571181
(R)-N-(2,6-dimethylphenyl)-1-ethylpiperidine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 98626-60-9
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O
Molecular Weight
260.37
Synonyms
Ropivacaine-ET-R
SMILES
CCN1CCCC[C@@H]1C(=O)NC2=C(C=CC=C2C)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98626-60-9 | 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-ethyl-, (R)- | A2B Chem | -- |
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O
Molecular Weight: 260.37
Synonyms: Ropivacaine-ET-R
SMILES: CCN1CCCC[C@@H]1C(=O)NC2=C(C=CC=C2C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O
Molecular Weight:
260.37
Synonyms:
Ropivacaine-ET-R
SMILES:
CCN1CCCC[C@@H]1C(=O)NC2=C(C=CC=C2C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O₃
Molecular Weight: 198.15
Synonyms: Mirabegron-003
SMILES: O=C(NC)C1=CC=C(F)C=C1N(=O)=O
Tpsa: 72.24
Logp: 1.0935
H Acceptors: 3
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:
C₈H₇FN₂O₃
Molecular Weight:
198.15
Synonyms:
Mirabegron-003
SMILES:
O=C(NC)C1=CC=C(F)C=C1N(=O)=O
Tpsa:
72.24
Logp:
1.0935
H Acceptors:
3
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: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: (2S)-N-(2,6-dimethylphenyl)-1-oxido-1-propylpiperidin-1-ium-2-carboxamide
SMILES: C(NC1=C(C)C=CC=C1C)(=O)[C@H]2N(CCC)(=O)CCCC2
Tpsa: 52.16
Logp: 3.51904
H Acceptors: 2
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:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
(2S)-N-(2,6-dimethylphenyl)-1-oxido-1-propylpiperidin-1-ium-2-carboxamide
SMILES:
C(NC1=C(C)C=CC=C1C)(=O)[C@H]2N(CCC)(=O)CCCC2
Tpsa:
52.16
Logp:
3.51904
H Acceptors:
2
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: C₁₆H₁₅ClO₂
Molecular Weight: 274.74
Synonyms: Fenofibric acid-002
SMILES: O=C(C1=CC=C(Cl)C=C1)C2=CC=C(C=C2)C(O)(C)C
Tpsa: 37.3
Logp: 3.7984
H Acceptors: 2
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:
C₁₆H₁₅ClO₂
Molecular Weight:
274.74
Synonyms:
Fenofibric acid-002
SMILES:
O=C(C1=CC=C(Cl)C=C1)C2=CC=C(C=C2)C(O)(C)C
Tpsa:
37.3
Logp:
3.7984
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3