CS-0555362
1-Methyl-N-(4-nitrophenyl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 93591-87-8
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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
C₁₂H₁₇N₃O₂
Molecular Weight
235.28
Synonyms
None
SMILES
CN1CCC(CC1)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
58.41
Logp
2.1009
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93591-87-8 | 1-Methyl-N-(4-nitrophenyl)piperidin-4-amine | 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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: None
SMILES: CN1CCC(CC1)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 58.41
Logp: 2.1009
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CN1CCC(CC1)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
58.41
Logp:
2.1009
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: C₁₈H₁₄N₂O₇
Molecular Weight: 370.31
Synonyms: 2,7-DINITRO-9-OXO-9H-FLUORENE-4-CARBOXYLIC ACID BUTYL ESTER
SMILES: CCCCOC(=O)C1=CC(=CC2=C1C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 129.65
Logp: 3.6713
H Acceptors: 7
H Donors: 0
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:
C₁₈H₁₄N₂O₇
Molecular Weight:
370.31
Synonyms:
2,7-DINITRO-9-OXO-9H-FLUORENE-4-CARBOXYLIC ACID BUTYL ESTER
SMILES:
CCCCOC(=O)C1=CC(=CC2=C1C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
129.65
Logp:
3.6713
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: N-methyl-(5-pyrid-4-ylthien-2-yl)methylamine
SMILES: CNCC1=CC=C(S1)C2=CC=NC=C2
Tpsa: 24.92
Logp: 2.5295
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
N-methyl-(5-pyrid-4-ylthien-2-yl)methylamine
SMILES:
CNCC1=CC=C(S1)C2=CC=NC=C2
Tpsa:
24.92
Logp:
2.5295
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: C₈H₉BrF₃N₃
Molecular Weight: 284.08
Synonyms: None
SMILES: CC1=NN2C(CCNC2=C1Br)C(F)(F)F
Tpsa: 29.85
Logp: 2.87302
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrF₃N₃
Molecular Weight:
284.08
Synonyms:
None
SMILES:
CC1=NN2C(CCNC2=C1Br)C(F)(F)F
Tpsa:
29.85
Logp:
2.87302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0