CS-0110155
2-Methyl-5-(trifluoromethyl)piperazine
Manufacturer: ChemScene
CAS Number: 1186195-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0110155-1g | In Stock | ₹ 1,56,729.00 |
CS-0110155 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,56,729.00
GST (18%): ₹ 28,211.22
Total Price: ₹ 1,84,940.22
Purity
98%
MDL No
MFCD12546944
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁F₃N₂
Molecular Weight
168.16
Synonyms
None
SMILES
FC(C1NCC(C)NC1)(F)F
Tpsa
24.06
Logp
0.4986
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186195-52-7 | 2-Methyl-5-(trifluoromethyl)piperazine(mixtureofcisandtransisomers) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD12546944
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁F₃N₂
Molecular Weight: 168.16
Synonyms: None
SMILES: FC(C1NCC(C)NC1)(F)F
Tpsa: 24.06
Logp: 0.4986
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12546944
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁F₃N₂
Molecular Weight:
168.16
Synonyms:
None
SMILES:
FC(C1NCC(C)NC1)(F)F
Tpsa:
24.06
Logp:
0.4986
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 8-Quinolinemethanol,1,2,3,4-tetrahydro
SMILES: OCC1=C2C(CCCN2)=CC=C1
Tpsa: 32.26
Logp: 1.537
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
8-Quinolinemethanol,1,2,3,4-tetrahydro
SMILES:
OCC1=C2C(CCCN2)=CC=C1
Tpsa:
32.26
Logp:
1.537
H Acceptors:
2
H Donors:
2
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: C₆H₆ClIN₂S
Molecular Weight: 300.55
Synonyms: 2-methylthio-4-methyl-5-iodo-6-chloropyrimidine
SMILES: CSC1=NC(C)=C(I)C(Cl)=N1
Tpsa: 25.78
Logp: 2.76492
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:
C₆H₆ClIN₂S
Molecular Weight:
300.55
Synonyms:
2-methylthio-4-methyl-5-iodo-6-chloropyrimidine
SMILES:
CSC1=NC(C)=C(I)C(Cl)=N1
Tpsa:
25.78
Logp:
2.76492
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18632733
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂N₂O₃
Molecular Weight: 311.92
Synonyms: None
SMILES: O=[N+](C1=C(Br)N=C(Br)C(OC)=C1)[O-]
Tpsa: 65.26
Logp: 2.5234
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18632733
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂N₂O₃
Molecular Weight:
311.92
Synonyms:
None
SMILES:
O=[N+](C1=C(Br)N=C(Br)C(OC)=C1)[O-]
Tpsa:
65.26
Logp:
2.5234
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2