CS-0446692
(4-Nitrophenyl)(piperidin-4-yl)methanone
Manufacturer: ChemScene
CAS Number: 145851-04-3
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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
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
(4-Nitro-phenyl)-piperidin-4-yl-methanone
SMILES
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)C2CCNCC2
Tpsa
72.24
Logp
1.7771
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145851-04-3 | (4-Nitrophenyl)(piperidin-4-yl)methanone | 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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: (4-Nitro-phenyl)-piperidin-4-yl-methanone
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)C2CCNCC2
Tpsa: 72.24
Logp: 1.7771
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
(4-Nitro-phenyl)-piperidin-4-yl-methanone
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)C2CCNCC2
Tpsa:
72.24
Logp:
1.7771
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: C₁₆H₁₆O₅
Molecular Weight: 288.30
Synonyms: 3,5-dimethoxy-4-phenylmethoxy-benzoate
SMILES: COC1=C(C(=CC(=C1)C(=O)O)OC)OCC2=CC=CC=C2
Tpsa: 64.99
Logp: 2.981
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₅
Molecular Weight:
288.30
Synonyms:
3,5-dimethoxy-4-phenylmethoxy-benzoate
SMILES:
COC1=C(C(=CC(=C1)C(=O)O)OC)OCC2=CC=CC=C2
Tpsa:
64.99
Logp:
2.981
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 2-Ethyl-3-oxo-2,3-dihydro-pyridazine-4-carboxylic acid
SMILES: CCN1C(=O)C(=CC=N1)C(=O)O
Tpsa: 72.19
Logp: -0.0386
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
2-Ethyl-3-oxo-2,3-dihydro-pyridazine-4-carboxylic acid
SMILES:
CCN1C(=O)C(=CC=N1)C(=O)O
Tpsa:
72.19
Logp:
-0.0386
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: 4-(Dimethylamino)-2-butyn-1-ol
SMILES: CN(C)CC#CCO
Tpsa: 23.47
Logp: -0.4563
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
4-(Dimethylamino)-2-butyn-1-ol
SMILES:
CN(C)CC#CCO
Tpsa:
23.47
Logp:
-0.4563
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1