CS-0151088
[4-Amino-2-(trifluoromethyl)phenyl](4-methyl-1-piperazinyl)methanone
Manufacturer: ChemScene
CAS Number: 853297-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0151088-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0151088-1g | In Stock | ₹ 8,384.88 |
| 5g | CS-0151088-5g | In Stock | ₹ 25,411.32 |
| 10g | CS-0151088-10g | In Stock | ₹ 50,394.84 |
| 25g | CS-0151088-25g | In Stock | ₹ 1,25,773.20 |
CS-0151088 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
MFCD18911740
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆F₃N₃O
Molecular Weight
287.28
Synonyms
Piperazine,1-[4-amino-2-(trifluoromethyl)benzoyl]-4-methyl
SMILES
CN1CCN(CC1)C(=O)C2=C(C=C(C=C2)N)C(F)(F)F
Tpsa
49.57
Logp
1.6752
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc [4-amino-2-(trifluoromethyl)phenyl](4-methyl-1-piperazinyl)methanone | 5g | 853297-04-8 | MFCD18911740 | 97+% | Shelf Life: 1080 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 25,069.08 | |
 | eMolecules [4-Amino-2-(trifluoromethyl)phenyl](4-methyl-1-piperazinyl)methanone | 853297-04-8 | MFCD18911740 | 1g | eMolecules | ₹ 11,838.94 | |
 | Accela Chembio Inc [4-amino-2-(trifluoromethyl)phenyl](4-methyl-1-piperazinyl)methanone | 25g | 853297-04-8 | MFCD18911740 | 97+% | Shelf Life: 1080 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 81,282.00 | |
 | 853297-04-8 | [4-Amino-2-(trifluoromethyl)phenyl](4-methyl-1-piperazinyl)methanone | A2B Chem | ₹ 4,534.68 - ₹ 88,640.16 |
Related Products
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: 97%
MDL No: MFCD18911740
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₃N₃O
Molecular Weight: 287.28
Synonyms: Piperazine,1-[4-amino-2-(trifluoromethyl)benzoyl]-4-methyl
SMILES: CN1CCN(CC1)C(=O)C2=C(C=C(C=C2)N)C(F)(F)F
Tpsa: 49.57
Logp: 1.6752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18911740
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆F₃N₃O
Molecular Weight:
287.28
Synonyms:
Piperazine,1-[4-amino-2-(trifluoromethyl)benzoyl]-4-methyl
SMILES:
CN1CCN(CC1)C(=O)C2=C(C=C(C=C2)N)C(F)(F)F
Tpsa:
49.57
Logp:
1.6752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05864562
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: 1-(3-aminophenyl)-3-methyl-imidazolidin-2-one
SMILES: CN1CCN(C2=CC=CC(=C2)N)C1=O
Tpsa: 49.57
Logp: 1.1406
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05864562
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
1-(3-aminophenyl)-3-methyl-imidazolidin-2-one
SMILES:
CN1CCN(C2=CC=CC(=C2)N)C1=O
Tpsa:
49.57
Logp:
1.1406
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00003263
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: N-Methylcaprolactam
SMILES: CN1CCCCCC1=O
Tpsa: 20.31
Logp: 1.0188
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003263
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
N-Methylcaprolactam
SMILES:
CN1CCCCCC1=O
Tpsa:
20.31
Logp:
1.0188
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00130001
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 1,2,3,4-tetrahydro-1-methylquinoline
SMILES: CN1CCCC2=CC=CC=C21
Tpsa: 3.24
Logp: 2.069
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00130001
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
1,2,3,4-tetrahydro-1-methylquinoline
SMILES:
CN1CCCC2=CC=CC=C21
Tpsa:
3.24
Logp:
2.069
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0