CS-0106250
1-(4-Bromophenyl)-4-ethylpiperazine
Manufacturer: ChemScene
CAS Number: 656257-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0106250-250mg | In Stock | ₹ 13,261.80 |
| 1g | CS-0106250-1g | In Stock | ₹ 27,807.00 |
CS-0106250 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BrN₂
Molecular Weight
269.18
Synonyms
None
SMILES
CCN1CCN(C2=CC=C(Br)C=C2)CC1
Tpsa
6.48
Logp
2.591
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 656257-43-1 | 1-(4-Bromophenyl)-4-ethylpiperazine | A2B Chem | ₹ 14,973.00 - ₹ 30,544.92 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₇BrN₂
Molecular Weight: 269.18
Synonyms: None
SMILES: CCN1CCN(C2=CC=C(Br)C=C2)CC1
Tpsa: 6.48
Logp: 2.591
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₇BrN₂
Molecular Weight:
269.18
Synonyms:
None
SMILES:
CCN1CCN(C2=CC=C(Br)C=C2)CC1
Tpsa:
6.48
Logp:
2.591
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04117833
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: β-(2-Furyl)-L-homoglycine
SMILES: O=C(O)C[C@@H](N)C1=CC=CO1
Tpsa: 76.46
Logp: 0.7541
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04117833
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
β-(2-Furyl)-L-homoglycine
SMILES:
O=C(O)C[C@@H](N)C1=CC=CO1
Tpsa:
76.46
Logp:
0.7541
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00023136
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: N,N-dimethyl-1-(piperidin-2-yl)methanamine
SMILES: CN(C)CC1CCCCN1
Tpsa: 15.27
Logp: 0.6901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00023136
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
N,N-dimethyl-1-(piperidin-2-yl)methanamine
SMILES:
CN(C)CC1CCCCN1
Tpsa:
15.27
Logp:
0.6901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16496311
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: Methyl-(1-Methyl-piperidin-3-yl)-aMine
SMILES: CN1CC(NC)CCC1
Tpsa: 15.27
Logp: 0.3
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16496311
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
Methyl-(1-Methyl-piperidin-3-yl)-aMine
SMILES:
CN1CC(NC)CCC1
Tpsa:
15.27
Logp:
0.3
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1