CS-0157631
(4-Nitrophenyl)(piperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 72141-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0157631-1g | In Stock | ₹ 2,848.00 |
| 5g | CS-0157631-5g | In Stock | ₹ 11,303.00 |
CS-0157631 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Purity
98%
MDL No
MFCD00661867
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₃
Molecular Weight
235.24
Synonyms
1-(4-Nitrobenzoyl)piperazine
SMILES
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N2CCNCC2
Tpsa
75.48
Logp
0.6402
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-Nitro-phenyl)-piperazin-1-yl-methanone | Aaron Chemicals LLC | ₹ 712.00 | |
 | 72141-41-4 | (4-Nitrophenyl)(piperazin-1-yl)methanone | A2B Chem | ₹ 1,780.00 - ₹ 3,293.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00661867
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: 1-(4-Nitrobenzoyl)piperazine
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N2CCNCC2
Tpsa: 75.48
Logp: 0.6402
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00661867
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
1-(4-Nitrobenzoyl)piperazine
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N2CCNCC2
Tpsa:
75.48
Logp:
0.6402
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04113699
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: L-3-Amino-3-(4-nitrophenyl)propanoic acid
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])[C@H](CC(=O)O)N
Tpsa: 106.46
Logp: 1.0693
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04113699
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
L-3-Amino-3-(4-nitrophenyl)propanoic acid
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])[C@H](CC(=O)O)N
Tpsa:
106.46
Logp:
1.0693
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD04117832
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: (S)-3-Amino-3-(4-Cyano phenyl)-propionic acid
SMILES: C1=C(C=CC(=C1)[C@H](CC(=O)O)N)C#N
Tpsa: 87.11
Logp: 1.03278
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04117832
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
(S)-3-Amino-3-(4-Cyano phenyl)-propionic acid
SMILES:
C1=C(C=CC(=C1)[C@H](CC(=O)O)N)C#N
Tpsa:
87.11
Logp:
1.03278
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04113665
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: (R)-3-Amino-3-(4-Cyano phenyl)-propionic acid
SMILES: C1=C(C=CC(=C1)[C@@H](CC(=O)O)N)C#N
Tpsa: 87.11
Logp: 1.03278
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04113665
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
(R)-3-Amino-3-(4-Cyano phenyl)-propionic acid
SMILES:
C1=C(C=CC(=C1)[C@@H](CC(=O)O)N)C#N
Tpsa:
87.11
Logp:
1.03278
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3