CS-0215933

2-{4-[1-(4-bromophenyl)ethyl]piperazin-1-yl}ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1355532-16-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0215933-50mg In Stock ₹ 7,614.84
100mg CS-0215933-100mg In Stock ₹ 11,379.48
250mg CS-0215933-250mg In Stock ₹ 16,256.40
500mg CS-0215933-500mg In Stock ₹ 25,753.56
1g CS-0215933-1g In Stock ₹ 33,026.16
5g CS-0215933-5g In Stock ₹ 1,37,152.68
10g CS-0215933-10g In Stock ₹ 2,67,631.68

CS-0215933 - 50mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁BrN₂O

Molecular Weight

313.23

Synonyms

None

SMILES

CC(C1=CC=C(C=C1)Br)N2CCN(CC2)CCO

Tpsa

26.71

Logp

2.12

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE64396
1355532-16-9 | 2-(4-(1-(4-Bromophenyl)ethyl)piperazin-1-yl)ethanol
A2B Chem ₹ 13,946.28 - ₹ 44,234.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0215933

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₁BrN₂O

Molecular Weight:
313.23

Synonyms:
None

SMILES:
CC(C1=CC=C(C=C1)Br)N2CCN(CC2)CCO

Tpsa:
26.71

Logp:
2.12

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0215934

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₉H₃₉N₃O₆

Molecular Weight:
645.74

Synonyms:
1-(9H-Carbazol-4-yloxy)-3-(4-(2-hydroxy-3-((2-(2-methoxyphenoxy)ethyl)amino)propoxy)-9H-carbazol-9-yl)propan-2-ol

SMILES:
COC1=CC=CC=C1OCCNCC(COC2=CC=CC3=C2C4=CC=CC=C4N3CC(COC5=CC=CC6=C5C7=CC=CC=C7N6)O)O

Tpsa:
110.13

Logp:
6.2858

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
15

Img

ChemScene

CS-0215935

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N#CC1=NC=CC(N2CCNCC2)=C1

Tpsa:
51.95

Logp:
0.36288

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0215936

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₇ClFNO

Molecular Weight:
211.62

Synonyms:
2-chloro-1-(5-fluoro-1H-indol-3-yl)ethanone

SMILES:
C1=CC2=C(C=C1F)C(=CN2)C(=O)CCl

Tpsa:
32.86

Logp:
2.7285

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2