CS-0361336
Ethyl 1-(3,4-dimethylbenzoyl)piperidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 349618-55-9
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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
C₁₇H₂₃NO₃
Molecular Weight
289.37
Synonyms
ethyl 1-(3,4-dimethylbenzoyl)-3-piperidinecarboxylate
SMILES
CCOC(=O)C1CCCN(C1)C(=O)C2=CC=C(C)C(=C2)C
Tpsa
46.61
Logp
2.71874
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 349618-55-9 | ethyl 1-(3,4-dimethylbenzoyl)piperidine-3-carboxylate | 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: C₁₇H₂₃NO₃
Molecular Weight: 289.37
Synonyms: ethyl 1-(3,4-dimethylbenzoyl)-3-piperidinecarboxylate
SMILES: CCOC(=O)C1CCCN(C1)C(=O)C2=CC=C(C)C(=C2)C
Tpsa: 46.61
Logp: 2.71874
H Acceptors: 3
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:
C₁₇H₂₃NO₃
Molecular Weight:
289.37
Synonyms:
ethyl 1-(3,4-dimethylbenzoyl)-3-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCCN(C1)C(=O)C2=CC=C(C)C(=C2)C
Tpsa:
46.61
Logp:
2.71874
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈INO₃
Molecular Weight: 387.21
Synonyms: None
SMILES: CCOC(=O)C1CCCN(C1)C(=O)C2=CC(=CC=C2)I
Tpsa: 46.61
Logp: 2.7065
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈INO₃
Molecular Weight:
387.21
Synonyms:
None
SMILES:
CCOC(=O)C1CCCN(C1)C(=O)C2=CC(=CC=C2)I
Tpsa:
46.61
Logp:
2.7065
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: None
SMILES: O=C(C1CCN(CC2=CC=CC([N+]([O-])=O)=C2)CC1)OCC
Tpsa: 72.68
Logp: 2.3699
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
None
SMILES:
O=C(C1CCN(CC2=CC=CC([N+]([O-])=O)=C2)CC1)OCC
Tpsa:
72.68
Logp:
2.3699
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₂FN₃O₂
Molecular Weight: 249.24
Synonyms: 1H-Pyrazole-4-carboxylic acid, 1-(4-amino-2-fluorophenyl)-, ethyl ester
SMILES: O=C(C1=CN(C2=CC=C(N)C=C2F)N=C1)OCC
Tpsa: 70.14
Logp: 1.7703
H Acceptors: 5
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:
C₁₂H₁₂FN₃O₂
Molecular Weight:
249.24
Synonyms:
1H-Pyrazole-4-carboxylic acid, 1-(4-amino-2-fluorophenyl)-, ethyl ester
SMILES:
O=C(C1=CN(C2=CC=C(N)C=C2F)N=C1)OCC
Tpsa:
70.14
Logp:
1.7703
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3