CS-0108449
1-(4-(Trifluoromethoxy)phenyl)piperazine
Manufacturer: ChemScene
CAS Number: 187669-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0108449-5g | In Stock | ₹ 2,38,075.00 |
CS-0108449 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,38,075.00
GST (18%): ₹ 42,853.50
Total Price: ₹ 2,80,928.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₃N₂O
Molecular Weight
246.23
Synonyms
1-(4-Trifluoromethoxyphenyl)piperazine
SMILES
FC(OC1=CC=C(N2CCNCC2)C=C1)(F)F
Tpsa
24.5
Logp
1.9948
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 187669-62-1 | Piperazine,1-[4-(trifluoromethoxy)phenyl]- | A2B Chem | ₹ 21,627.00 - ₹ 59,541.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃N₂O
Molecular Weight: 246.23
Synonyms: 1-(4-Trifluoromethoxyphenyl)piperazine
SMILES: FC(OC1=CC=C(N2CCNCC2)C=C1)(F)F
Tpsa: 24.5
Logp: 1.9948
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃N₂O
Molecular Weight:
246.23
Synonyms:
1-(4-Trifluoromethoxyphenyl)piperazine
SMILES:
FC(OC1=CC=C(N2CCNCC2)C=C1)(F)F
Tpsa:
24.5
Logp:
1.9948
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29921886
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClNO
Molecular Weight: 258.50
Synonyms: 6-BroMo-4-chloro-2(1H)-quinolinone
SMILES: O=C1NC2=C(C=C(Br)C=C2)C(Cl)=C1
Tpsa: 32.86
Logp: 2.944
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD29921886
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClNO
Molecular Weight:
258.50
Synonyms:
6-BroMo-4-chloro-2(1H)-quinolinone
SMILES:
O=C1NC2=C(C=C(Br)C=C2)C(Cl)=C1
Tpsa:
32.86
Logp:
2.944
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD14702892
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClNO
Molecular Weight: 131.56
Synonyms: 4-chloro-3,5-dimethyl-1,2-oxazole
SMILES: CC1=C(Cl)C(C)=NO1
Tpsa: 26.03
Logp: 1.94484
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD14702892
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClNO
Molecular Weight:
131.56
Synonyms:
4-chloro-3,5-dimethyl-1,2-oxazole
SMILES:
CC1=C(Cl)C(C)=NO1
Tpsa:
26.03
Logp:
1.94484
H Acceptors:
2
H Donors:
0
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: C₅H₄ClN₃O₂
Molecular Weight: 173.56
Synonyms: 2-Amino-6-chloro-4-pyrimidinecarboxylic acid
SMILES: NC1=NC(C(O)=O)=CC(Cl)=N1
Tpsa: 89.1
Logp: 0.4104
H Acceptors: 4
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:
C₅H₄ClN₃O₂
Molecular Weight:
173.56
Synonyms:
2-Amino-6-chloro-4-pyrimidinecarboxylic acid
SMILES:
NC1=NC(C(O)=O)=CC(Cl)=N1
Tpsa:
89.1
Logp:
0.4104
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1