CS-0701636
1-(4-Amino-2-nitrophenyl)piperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 942474-90-0
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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
C₁₂H₁₆N₄O₃
Molecular Weight
264.28
Synonyms
None
SMILES
NC(=O)C1CCN(CC1)C1=CC=C(N)C=C1[N+]([O-])=O
Tpsa
115.49
Logp
0.8787
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 942474-90-0 | 1-(4-Amino-2-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: C₁₂H₁₆N₄O₃
Molecular Weight: 264.28
Synonyms: None
SMILES: NC(=O)C1CCN(CC1)C1=CC=C(N)C=C1[N+]([O-])=O
Tpsa: 115.49
Logp: 0.8787
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₆N₄O₃
Molecular Weight:
264.28
Synonyms:
None
SMILES:
NC(=O)C1CCN(CC1)C1=CC=C(N)C=C1[N+]([O-])=O
Tpsa:
115.49
Logp:
0.8787
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₄N₂O₅
Molecular Weight: 266.25
Synonyms: None
SMILES: OC1CCN(CC1)C1=C(C=C(C=C1)[N+]([O-])=O)C(O)=O
Tpsa: 103.91
Logp: 1.2541
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₄N₂O₅
Molecular Weight:
266.25
Synonyms:
None
SMILES:
OC1CCN(CC1)C1=C(C=C(C=C1)[N+]([O-])=O)C(O)=O
Tpsa:
103.91
Logp:
1.2541
H Acceptors:
5
H Donors:
2
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: C₈H₁₀Cl₂N₂
Molecular Weight: 205.08
Synonyms: None
SMILES: ClC1=CC=C(CCNN)C=C1Cl
Tpsa: 38.05
Logp: 2.421
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀Cl₂N₂
Molecular Weight:
205.08
Synonyms:
None
SMILES:
ClC1=CC=C(CCNN)C=C1Cl
Tpsa:
38.05
Logp:
2.421
H Acceptors:
2
H Donors:
2
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: C₁₂H₈ClFO₂S
Molecular Weight: 270.71
Synonyms: None
SMILES: FC1=C(C=CC=C1)C1=CC=CC(=C1)S(Cl)(=O)=O
Tpsa: 34.14
Logp: 3.4202
H Acceptors: 2
H Donors: 0
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:
C₁₂H₈ClFO₂S
Molecular Weight:
270.71
Synonyms:
None
SMILES:
FC1=C(C=CC=C1)C1=CC=CC(=C1)S(Cl)(=O)=O
Tpsa:
34.14
Logp:
3.4202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2