CS-0312891
(3-Aminophenyl)(4-methylpiperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 160647-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312891-250mg | In Stock | ₹ 11,122.80 |
| 1g | CS-0312891-1g | In Stock | ₹ 18,480.96 |
| 5g | CS-0312891-5g | In Stock | ₹ 54,416.16 |
CS-0312891 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O
Molecular Weight
219.28
Synonyms
(3-Aminophenyl)(4-Methyl-1-Piperazinyl)Methanone
SMILES
CN1CCN(CC1)C(=O)C2=CC(=CC=C2)N
Tpsa
49.57
Logp
0.6564
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 160647-73-4 | (3-Aminophenyl)(4-methylpiperazin-1-yl)methanone | A2B Chem | ₹ 24,384.60 - ₹ 42,352.20 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: (3-Aminophenyl)(4-Methyl-1-Piperazinyl)Methanone
SMILES: CN1CCN(CC1)C(=O)C2=CC(=CC=C2)N
Tpsa: 49.57
Logp: 0.6564
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
(3-Aminophenyl)(4-Methyl-1-Piperazinyl)Methanone
SMILES:
CN1CCN(CC1)C(=O)C2=CC(=CC=C2)N
Tpsa:
49.57
Logp:
0.6564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₂
Molecular Weight: 198.30
Synonyms: 2-Octylcyclopropanecarboxylic acid
SMILES: CCCCCCCCC1CC1C(=O)O
Tpsa: 37.3
Logp: 3.4577
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₂
Molecular Weight:
198.30
Synonyms:
2-Octylcyclopropanecarboxylic acid
SMILES:
CCCCCCCCC1CC1C(=O)O
Tpsa:
37.3
Logp:
3.4577
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
8
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 2-keto-1-methyl-cinchoninaldehyde
SMILES: CN1C2=CC=CC=C2C(=CC1=O)C=O
Tpsa: 39.07
Logp: 1.351
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
2-keto-1-methyl-cinchoninaldehyde
SMILES:
CN1C2=CC=CC=C2C(=CC1=O)C=O
Tpsa:
39.07
Logp:
1.351
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 4H>-chinoxalon
SMILES: CN1C2=CC=CC=C2N=C(CCC(=O)O)C1=O
Tpsa: 72.19
Logp: 0.9507
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
4H>-chinoxalon
SMILES:
CN1C2=CC=CC=C2N=C(CCC(=O)O)C1=O
Tpsa:
72.19
Logp:
0.9507
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3