CS-0562793
5-Nitro-N-(piperidin-4-ylmethyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 916791-15-6
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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
C₁₁H₁₆N₄O₂
Molecular Weight
236.27
Synonyms
(5-Nitro-pyridin-2-yl)-piperidin-4-ylmethyl-amine
SMILES
C1CNCCC1CNC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa
80.09
Logp
1.4013
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 916791-15-6 | (5-Nitro-pyridin-2-yl)-piperidin-4-ylMethyl-aMine, 98+% C11H16N4O2, MW | 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: C₁₁H₁₆N₄O₂
Molecular Weight: 236.27
Synonyms: (5-Nitro-pyridin-2-yl)-piperidin-4-ylmethyl-amine
SMILES: C1CNCCC1CNC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa: 80.09
Logp: 1.4013
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₄O₂
Molecular Weight:
236.27
Synonyms:
(5-Nitro-pyridin-2-yl)-piperidin-4-ylmethyl-amine
SMILES:
C1CNCCC1CNC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa:
80.09
Logp:
1.4013
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₂NO
Molecular Weight: 205.59
Synonyms: None
SMILES: C1=CC(=C(C(=C1)F)F)NC(=O)CCl
Tpsa: 29.1
Logp: 2.1421
H Acceptors: 1
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:
C₈H₆ClF₂NO
Molecular Weight:
205.59
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)F)F)NC(=O)CCl
Tpsa:
29.1
Logp:
2.1421
H Acceptors:
1
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: N=1C=CC=C(C1)C2=NOC(=C2)CNC
Tpsa: 50.95
Logp: 1.456
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
N=1C=CC=C(C1)C2=NOC(=C2)CNC
Tpsa:
50.95
Logp:
1.456
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: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: N-Methyl-1-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]methanamine
SMILES: CNCC1=NC(=NO1)C2=CC=NC=C2
Tpsa: 63.84
Logp: 0.851
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:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
N-Methyl-1-[3-(4-pyridinyl)-1,2,4-oxadiazol-5-yl]methanamine
SMILES:
CNCC1=NC(=NO1)C2=CC=NC=C2
Tpsa:
63.84
Logp:
0.851
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3