CS-0521711
1-(3,4-Difluorophenethyl)piperazine
Manufacturer: ChemScene
CAS Number: 179534-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0521711-250mg | In Stock | ₹ 26,611.00 |
| 1g | CS-0521711-1g | In Stock | ₹ 52,955.00 |
| 5g | CS-0521711-5g | In Stock | ₹ 1,57,886.00 |
CS-0521711 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,611.00
GST (18%): ₹ 4,789.98
Total Price: ₹ 31,400.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆F₂N₂
Molecular Weight
226.27
Synonyms
1-(3,4-Difluorophenethyl)piperazine Dihydrochloride
SMILES
FC1=CC=C(C=C1F)CCN2CCNCC2
Tpsa
15.27
Logp
1.4125
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179534-91-9 | 1-(3,4-DIFLUOROPHENETHYL)PIPERAZINE 2HCL | A2B Chem | ₹ 18,690.00 - ₹ 89,890.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₂N₂
Molecular Weight: 226.27
Synonyms: 1-(3,4-Difluorophenethyl)piperazine Dihydrochloride
SMILES: FC1=CC=C(C=C1F)CCN2CCNCC2
Tpsa: 15.27
Logp: 1.4125
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₂N₂
Molecular Weight:
226.27
Synonyms:
1-(3,4-Difluorophenethyl)piperazine Dihydrochloride
SMILES:
FC1=CC=C(C=C1F)CCN2CCNCC2
Tpsa:
15.27
Logp:
1.4125
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: 2-(2-Chloro-propionylamino)-4-methyl-phenol
SMILES: CC(Cl)C(NC1=CC(C)=CC=C1O)=O
Tpsa: 49.33
Logp: 2.26642
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
2-(2-Chloro-propionylamino)-4-methyl-phenol
SMILES:
CC(Cl)C(NC1=CC(C)=CC=C1O)=O
Tpsa:
49.33
Logp:
2.26642
H Acceptors:
2
H Donors:
2
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: C₁₁H₂₁Cl₃Si
Molecular Weight: 287.73
Synonyms: Undecenyltrichlorosilane
SMILES: Cl[Si](Cl)(CCCCCCCCCC=C)Cl
Tpsa: 0
Logp: 5.9485
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁Cl₃Si
Molecular Weight:
287.73
Synonyms:
Undecenyltrichlorosilane
SMILES:
Cl[Si](Cl)(CCCCCCCCCC=C)Cl
Tpsa:
0
Logp:
5.9485
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₁Br₂N
Molecular Weight: 425.12
Synonyms: None
SMILES: BrC1=CC=C2C3=C(NC4=C3C5=CC=C(Br)C=C5C=C4)C=CC2=C1
Tpsa: 15.79
Logp: 7.1525
H Acceptors: 0
H Donors: 1
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:
C₂₀H₁₁Br₂N
Molecular Weight:
425.12
Synonyms:
None
SMILES:
BrC1=CC=C2C3=C(NC4=C3C5=CC=C(Br)C=C5C=C4)C=CC2=C1
Tpsa:
15.79
Logp:
7.1525
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0