CS-0052675
1-[4-(4-Amino-3-methoxyphenyl)piperazin-1-yl]ethan-1-one
Manufacturer: ChemScene
CAS Number: 1021426-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0052675-5g | In Stock | ₹ 4,806.00 |
| 25g | CS-0052675-25g | In Stock | ₹ 12,282.00 |
CS-0052675 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₂
Molecular Weight
249.31
Synonyms
4-(4-Acetyl-1-piperazinyl)-2-(methyloxy)aniline
SMILES
COC1=CC(=CC=C1N)N1CCN(CC1)C(C)=O
Tpsa
58.8
Logp
0.9459
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Acetyl-4-(4-amino-3-methoxyphenyl)piperazine | Aaron Chemicals LLC | ₹ 445.00 - ₹ 31,239.00 | |
 | 1021426-42-5 | 1-(4-(4-Amino-3-methoxyphenyl)piperazin-1-yl)ethanone | A2B Chem | ₹ 1,958.00 - ₹ 14,151.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: 4-(4-Acetyl-1-piperazinyl)-2-(methyloxy)aniline
SMILES: COC1=CC(=CC=C1N)N1CCN(CC1)C(C)=O
Tpsa: 58.8
Logp: 0.9459
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
4-(4-Acetyl-1-piperazinyl)-2-(methyloxy)aniline
SMILES:
COC1=CC(=CC=C1N)N1CCN(CC1)C(C)=O
Tpsa:
58.8
Logp:
0.9459
H Acceptors:
4
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: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: 3’-Bromo-4’-(hydroxymethyl)acetophenone
SMILES: CC(=O)C1=CC(Br)=C(CO)C=C1
Tpsa: 37.3
Logp: 2.144
H Acceptors: 2
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:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
3’-Bromo-4’-(hydroxymethyl)acetophenone
SMILES:
CC(=O)C1=CC(Br)=C(CO)C=C1
Tpsa:
37.3
Logp:
2.144
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD15529658
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 1-[3-(hydroxymethyl)pyrrolidin-1-yl]ethan-1-one
SMILES: CC(=O)N1CCC(CO)C1
Tpsa: 40.54
Logp: -0.1529
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD15529658
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
1-[3-(hydroxymethyl)pyrrolidin-1-yl]ethan-1-one
SMILES:
CC(=O)N1CCC(CO)C1
Tpsa:
40.54
Logp:
-0.1529
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O
Molecular Weight: 267.04
Synonyms: 1-[2-Bromo-4-(trifluoromethyl)phenyl]ethanone
SMILES: CC(=O)C1=C(Br)C=C(C=C1)C(F)(F)F
Tpsa: 17.07
Logp: 3.6705
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O
Molecular Weight:
267.04
Synonyms:
1-[2-Bromo-4-(trifluoromethyl)phenyl]ethanone
SMILES:
CC(=O)C1=C(Br)C=C(C=C1)C(F)(F)F
Tpsa:
17.07
Logp:
3.6705
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1