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

₹ 70,843.68

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
AX18704
883908-27-8 | 2-(4-Benzylpiperazin-1-yl)-5-bromoaniline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0551657

--


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

Img

ChemScene

CS-0551658

--


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

Img

ChemScene

CS-0551659

--


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

Img

ChemScene

CS-0551660

--


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