CS-0701621
1-(4-Nitrophenyl)piperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 223786-49-0
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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
C₁₂H₁₅N₃O₃
Molecular Weight
249.27
Synonyms
None
SMILES
NC(=O)C1CCN(CC1)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa
89.47
Logp
1.2965
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 223786-49-0 | 1-(4-Nitrophenyl)piperidine-4-carboxamide | A2B Chem | -- |
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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: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: None
SMILES: NC(=O)C1CCN(CC1)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 89.47
Logp: 1.2965
H Acceptors: 4
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:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
None
SMILES:
NC(=O)C1CCN(CC1)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
89.47
Logp:
1.2965
H Acceptors:
4
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: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: None
SMILES: CC1CCN(CC1)C1=C(C=C(C=C1)[N+]([O-])=O)C(O)=O
Tpsa: 83.68
Logp: 2.5293
H Acceptors: 4
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:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
None
SMILES:
CC1CCN(CC1)C1=C(C=C(C=C1)[N+]([O-])=O)C(O)=O
Tpsa:
83.68
Logp:
2.5293
H Acceptors:
4
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: C₁₄H₉F₃O₄S
Molecular Weight: 330.28
Synonyms: None
SMILES: OC(=O)C1=CC(=CC=C1S(=O)(=O)C1=CC=CC=C1)C(F)(F)F
Tpsa: 71.44
Logp: 3.2364
H Acceptors: 3
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:
C₁₄H₉F₃O₄S
Molecular Weight:
330.28
Synonyms:
None
SMILES:
OC(=O)C1=CC(=CC=C1S(=O)(=O)C1=CC=CC=C1)C(F)(F)F
Tpsa:
71.44
Logp:
3.2364
H Acceptors:
3
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: C₁₃H₁₉ClN₂O₄S
Molecular Weight: 334.82
Synonyms: None
SMILES: Cl.CC1CCCN(C1)C1=C(C=C(C=C1)S(C)(=O)=O)[N+]([O-])=O
Tpsa: 80.52
Logp: 2.6564
H Acceptors: 5
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:
C₁₃H₁₉ClN₂O₄S
Molecular Weight:
334.82
Synonyms:
None
SMILES:
Cl.CC1CCCN(C1)C1=C(C=C(C=C1)S(C)(=O)=O)[N+]([O-])=O
Tpsa:
80.52
Logp:
2.6564
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3