CS-0206636
2-(4-Methyl-1-piperazinyl)-5-(trifluoromethyl)benzenamine
Manufacturer: ChemScene
CAS Number: 685853-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0206636-250mg | In Stock | ₹ 6,245.88 |
| 1g | CS-0206636-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0206636-5g | In Stock | ₹ 31,058.28 |
| 10g | CS-0206636-10g | In Stock | ₹ 51,592.68 |
| 25g | CS-0206636-25g | In Stock | ₹ 1,02,928.68 |
CS-0206636 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
MDL No
MFCD03848692
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆F₃N₃
Molecular Weight
259.27
Synonyms
2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)aniline
SMILES
CN1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)N
Tpsa
32.5
Logp
2.0394
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)aniline | Aaron Chemicals LLC | ₹ 6,844.80 - ₹ 22,160.04 | |
 | 685853-98-9 | 2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)aniline | A2B Chem | ₹ 7,272.60 - ₹ 1,12,596.96 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03848692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₃N₃
Molecular Weight: 259.27
Synonyms: 2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)aniline
SMILES: CN1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)N
Tpsa: 32.5
Logp: 2.0394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03848692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃N₃
Molecular Weight:
259.27
Synonyms:
2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)aniline
SMILES:
CN1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)N
Tpsa:
32.5
Logp:
2.0394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD01570469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: 2-methyl-2-(naphthalen-2-yloxy)propanoic acid
SMILES: CC(C)(C(=O)O)OC1=CC2=CC=CC=C2C=C1
Tpsa: 46.53
Logp: 3.0818
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD01570469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
2-methyl-2-(naphthalen-2-yloxy)propanoic acid
SMILES:
CC(C)(C(=O)O)OC1=CC2=CC=CC=C2C=C1
Tpsa:
46.53
Logp:
3.0818
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00086187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 1-amino-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile
SMILES: CC1=C(C#N)C(=O)N(C(=C1)C)N
Tpsa: 71.81
Logp: 0.05062
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00086187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
1-amino-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile
SMILES:
CC1=C(C#N)C(=O)N(C(=C1)C)N
Tpsa:
71.81
Logp:
0.05062
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00033688
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 7-chloro-1H-cinnolin-4-one
SMILES: OC1=C2C=CC(Cl)=CC2=NN=C1
Tpsa: 46.01
Logp: 1.9888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00033688
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
7-chloro-1H-cinnolin-4-one
SMILES:
OC1=C2C=CC(Cl)=CC2=NN=C1
Tpsa:
46.01
Logp:
1.9888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0