CS-0213443
2-(4-Nitrophenoxy)-1-(piperidin-1-yl)ethanone
Manufacturer: ChemScene
CAS Number: 50508-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0213443-1g | In Stock | ₹ 21,538.00 |
| 5g | CS-0213443-5g | In Stock | ₹ 64,258.00 |
| 10g | CS-0213443-10g | In Stock | ₹ 1,06,978.00 |
CS-0213443 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,538.00
GST (18%): ₹ 3,876.84
Total Price: ₹ 25,414.84
Purity
98%
MDL No
MFCD00548559
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₄
Molecular Weight
264.28
Synonyms
1-[(4-nitro-phenoxy)-acetyl]-piperidine
SMILES
C1CCN(CC1)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
72.68
Logp
1.9861
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Nitrophenoxy)-1-(piperidin-1-yl)ethanone | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 50508-35-5 | 2-(4-Nitrophenoxy)-1-(piperidin-1-yl)ethanone | A2B Chem | ₹ 24,030.00 - ₹ 1,17,035.00 |
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: MFCD00548559
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: 1-[(4-nitro-phenoxy)-acetyl]-piperidine
SMILES: C1CCN(CC1)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 72.68
Logp: 1.9861
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00548559
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
1-[(4-nitro-phenoxy)-acetyl]-piperidine
SMILES:
C1CCN(CC1)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
72.68
Logp:
1.9861
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD03791192
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄S
Molecular Weight: 267.30
Synonyms: ethyl 4-hydroxy-5-oxo-1-(thiophen-2-ylmethyl)-2H-pyrrole-3-carboxylate
SMILES: CCOC(=O)C1=C(C(=O)N(CC2=CC=CS2)C1)O
Tpsa: 66.84
Logp: 1.4655
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD03791192
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄S
Molecular Weight:
267.30
Synonyms:
ethyl 4-hydroxy-5-oxo-1-(thiophen-2-ylmethyl)-2H-pyrrole-3-carboxylate
SMILES:
CCOC(=O)C1=C(C(=O)N(CC2=CC=CS2)C1)O
Tpsa:
66.84
Logp:
1.4655
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02855152
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: Methyl 3-amino-5-bromo-1-benzofuran-2-carboxylate
SMILES: COC(=O)C1=C(C2=C(C=CC(=C2)Br)O1)N
Tpsa: 65.46
Logp: 2.5641
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02855152
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
Methyl 3-amino-5-bromo-1-benzofuran-2-carboxylate
SMILES:
COC(=O)C1=C(C2=C(C=CC(=C2)Br)O1)N
Tpsa:
65.46
Logp:
2.5641
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD06797371
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FNO
Molecular Weight: 227.23
Synonyms: 3-Fluoro-4'-methoxy[1,1'-biphenyl]-4-carbonitrile
SMILES: COC1=CC=C(C=C1)C2=CC(=C(C=C2)C#N)F
Tpsa: 33.02
Logp: 3.37298
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06797371
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀FNO
Molecular Weight:
227.23
Synonyms:
3-Fluoro-4'-methoxy[1,1'-biphenyl]-4-carbonitrile
SMILES:
COC1=CC=C(C=C1)C2=CC(=C(C=C2)C#N)F
Tpsa:
33.02
Logp:
3.37298
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2