CS-0506972
1-(3-Bromophenyl)-4-ethylpiperazine
Manufacturer: ChemScene
CAS Number: 1352218-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506972-1g | In Stock | ₹ 1,00,570.00 |
| 5g | CS-0506972-5g | In Stock | ₹ 2,62,728.00 |
CS-0506972 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,570.00
GST (18%): ₹ 18,102.60
Total Price: ₹ 1,18,672.60
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
1-(3-Bromophenyl)-4-ethyl-piperazine
SMILES
CCN1CCN(C2=CC=CC(Br)=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 | |
|---|---|---|---|---|
 | 1352218-50-8 | 1-(3-Bromophenyl)-4-ethyl-piperazine | A2B Chem | ₹ 77,697.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₁₇BrN₂
Molecular Weight: 269.18
Synonyms: 1-(3-Bromophenyl)-4-ethyl-piperazine
SMILES: CCN1CCN(C2=CC=CC(Br)=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:
1-(3-Bromophenyl)-4-ethyl-piperazine
SMILES:
CCN1CCN(C2=CC=CC(Br)=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: C₁₃H₁₃IO₂
Molecular Weight: 328.15
Synonyms: 1-[3,3-Dimethylbutynyl]-1,2-benziodoxol-3(1H)-one
SMILES: O=C1OI(C#CC(C)(C)C)C=2C=CC=CC12
Tpsa: 26.3
Logp: 2.9196
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:
C₁₃H₁₃IO₂
Molecular Weight:
328.15
Synonyms:
1-[3,3-Dimethylbutynyl]-1,2-benziodoxol-3(1H)-one
SMILES:
O=C1OI(C#CC(C)(C)C)C=2C=CC=CC12
Tpsa:
26.3
Logp:
2.9196
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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: None
SMILES: O=C(OC)CCC1=CC=CC=C1CC=C
Tpsa: 26.3
Logp: 2.5207
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
None
SMILES:
O=C(OC)CCC1=CC=CC=C1CC=C
Tpsa:
26.3
Logp:
2.5207
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD25965854
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C(O)CCC1=CC=CC=C1CC=C
Tpsa: 37.3
Logp: 2.4323
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD25965854
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C(O)CCC1=CC=CC=C1CC=C
Tpsa:
37.3
Logp:
2.4323
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5