CS-0327017
6-Methyl-4-(piperazin-1-yl)-2-(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 544429-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0327017-250mg | In Stock | ₹ 11,208.36 |
| 1g | CS-0327017-1g | In Stock | ₹ 22,074.48 |
CS-0327017 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆F₃N₃
Molecular Weight
295.30
Synonyms
6-METHYL-4-PIPERAZINO-2-(TRIFLUOROMETHYL)QUINOLINE
SMILES
CC1=CC2=C(C=C(C(F)(F)F)N=C2C=C1)N3CCNCC3
Tpsa
28.16
Logp
2.97162
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 544429-25-6 | 6-Methyl-4-piperazino-2-(trifluoromethyl)quinoline | A2B Chem | ₹ 58,523.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆F₃N₃
Molecular Weight: 295.30
Synonyms: 6-METHYL-4-PIPERAZINO-2-(TRIFLUOROMETHYL)QUINOLINE
SMILES: CC1=CC2=C(C=C(C(F)(F)F)N=C2C=C1)N3CCNCC3
Tpsa: 28.16
Logp: 2.97162
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:
C₁₅H₁₆F₃N₃
Molecular Weight:
295.30
Synonyms:
6-METHYL-4-PIPERAZINO-2-(TRIFLUOROMETHYL)QUINOLINE
SMILES:
CC1=CC2=C(C=C(C(F)(F)F)N=C2C=C1)N3CCNCC3
Tpsa:
28.16
Logp:
2.97162
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: C₉H₅BrF₄O
Molecular Weight: 285.03
Synonyms: 3-FLUORO-4-(TRIFLUOROMETHYL)PHENACYL BROMIDE
SMILES: O=C(C1=CC=C(C(F)(F)F)C(F)=C1)CBr
Tpsa: 17.07
Logp: 3.4221
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrF₄O
Molecular Weight:
285.03
Synonyms:
3-FLUORO-4-(TRIFLUOROMETHYL)PHENACYL BROMIDE
SMILES:
O=C(C1=CC=C(C(F)(F)F)C(F)=C1)CBr
Tpsa:
17.07
Logp:
3.4221
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₉N₃
Molecular Weight: 229.32
Synonyms: 3-[(4-methyl-1-piperazinyl)methyl]-1H-indole
SMILES: CN1CCN(CC1)CC2=CNC3=CC=CC=C23
Tpsa: 22.27
Logp: 1.9153
H Acceptors: 2
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:
C₁₄H₁₉N₃
Molecular Weight:
229.32
Synonyms:
3-[(4-methyl-1-piperazinyl)methyl]-1H-indole
SMILES:
CN1CCN(CC1)CC2=CNC3=CC=CC=C23
Tpsa:
22.27
Logp:
1.9153
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 3',4'-Dimethoxybutyrophenone
SMILES: CCCC(=O)C1=CC(=C(C=C1)OC)OC
Tpsa: 35.53
Logp: 2.6866
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
3',4'-Dimethoxybutyrophenone
SMILES:
CCCC(=O)C1=CC(=C(C=C1)OC)OC
Tpsa:
35.53
Logp:
2.6866
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5