CS-0551657
2-(4-Benzylpiperazin-1-yl)-5-bromoaniline
Manufacturer: ChemScene
CAS Number: 883908-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551657-5g | In Stock | ₹ 70,843.68 |
| 10g | CS-0551657-10g | In Stock | ₹ 84,789.96 |
CS-0551657 - 5g
In Stock
Quantity
1
Base Price: ₹ 70,843.68
GST (18%): ₹ 12,751.862
Total Price: ₹ 83,595.542
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀BrN₃
Molecular Weight
346.26
Synonyms
2-(4-Benzyl-1-piperazinyl)-5-bromophenylamine
SMILES
NC1=CC(Br)=CC=C1N2CCN(CC3=CC=CC=C3)CC2
Tpsa
32.5
Logp
3.3535
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883908-27-8 | 2-(4-Benzylpiperazin-1-yl)-5-bromoaniline | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₇H₂₀BrN₃
Molecular Weight: 346.26
Synonyms: 2-(4-Benzyl-1-piperazinyl)-5-bromophenylamine
SMILES: NC1=CC(Br)=CC=C1N2CCN(CC3=CC=CC=C3)CC2
Tpsa: 32.5
Logp: 3.3535
H Acceptors: 3
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:
C₁₇H₂₀BrN₃
Molecular Weight:
346.26
Synonyms:
2-(4-Benzyl-1-piperazinyl)-5-bromophenylamine
SMILES:
NC1=CC(Br)=CC=C1N2CCN(CC3=CC=CC=C3)CC2
Tpsa:
32.5
Logp:
3.3535
H Acceptors:
3
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: C₉H₈BNO₂S
Molecular Weight: 205.04
Synonyms: None
SMILES: B(C1=NC=C(S1)C2=CC=CC=C2)(O)O
Tpsa: 53.35
Logp: 0.4899
H Acceptors: 4
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:
C₉H₈BNO₂S
Molecular Weight:
205.04
Synonyms:
None
SMILES:
B(C1=NC=C(S1)C2=CC=CC=C2)(O)O
Tpsa:
53.35
Logp:
0.4899
H Acceptors:
4
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 4-[2-(Azetidin-1-yl)ethyl]aniline
SMILES: C1CN(C1)CCC2=CC=C(C=C2)N
Tpsa: 29.26
Logp: 1.517
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
4-[2-(Azetidin-1-yl)ethyl]aniline
SMILES:
C1CN(C1)CCC2=CC=C(C=C2)N
Tpsa:
29.26
Logp:
1.517
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: C₁₆H₁₃F₃O
Molecular Weight: 278.27
Synonyms: 3-Phenyl-4'-trifluoromethylpropiophenone
SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 17.07
Logp: 4.5209
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃F₃O
Molecular Weight:
278.27
Synonyms:
3-Phenyl-4'-trifluoromethylpropiophenone
SMILES:
C1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
17.07
Logp:
4.5209
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4