CS-0292833
4-(4-Methylpiperidin-1-yl)-3-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 6637-54-3
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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
C₁₃H₁₇N₃O₃
Molecular Weight
263.29
Synonyms
4-(4-methylpiperidino)-3-nitrobenzamide
SMILES
O=C(N)C1=CC=C(N2CCC(C)CC2)C([N+]([O-])=O)=C1
Tpsa
89.47
Logp
1.93
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6637-54-3 | 4-(4-methylpiperidino)-3-nitrobenzamide | 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: C₁₃H₁₇N₃O₃
Molecular Weight: 263.29
Synonyms: 4-(4-methylpiperidino)-3-nitrobenzamide
SMILES: O=C(N)C1=CC=C(N2CCC(C)CC2)C([N+]([O-])=O)=C1
Tpsa: 89.47
Logp: 1.93
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:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.29
Synonyms:
4-(4-methylpiperidino)-3-nitrobenzamide
SMILES:
O=C(N)C1=CC=C(N2CCC(C)CC2)C([N+]([O-])=O)=C1
Tpsa:
89.47
Logp:
1.93
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: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: None
SMILES: O=C(N)C1=CC=C(NC(C(C)C)=O)C=C1Cl
Tpsa: 72.19
Logp: 2.0334
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:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(NC(C(C)C)=O)C=C1Cl
Tpsa:
72.19
Logp:
2.0334
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: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: None
SMILES: O=C(N)C1=CC=C(NC(CC)=O)C=C1Cl
Tpsa: 72.19
Logp: 1.7874
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:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(NC(CC)=O)C=C1Cl
Tpsa:
72.19
Logp:
1.7874
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: O=C(N)C1=CC=C(NC(CC)CC)C=C1
Tpsa: 55.12
Logp: 2.386
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(NC(CC)CC)C=C1
Tpsa:
55.12
Logp:
2.386
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5