CS-0363629

1-(4-Bromobenzyl)-4-cinnamylpiperazine

Manufacturer: ChemScene

CAS Number: 414893-39-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0363629-100mg In Stock ₹ 1,09,470.00

CS-0363629 - 100mg

₹ 1,09,470.00

In Stock

Quantity

1

Base Price: ₹ 1,09,470.00

GST (18%): ₹ 19,704.60

Total Price: ₹ 1,29,174.60

Purity

90%

MDL No

MFCD00811298

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₃BrN₂

Molecular Weight

371.31

Synonyms

None

SMILES

C1=CC=C(C=C1)/C=C/CN2CCN(CC2)CC3=CC=C(C=C3)Br

Tpsa

6.48

Logp

4.2801

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM08349
414893-39-3 | 1-(4-Bromobenzyl)-4-cinnamylpiperazine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0363629

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Purity:
90%

MDL No:
MFCD00811298

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃BrN₂

Molecular Weight:
371.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)/C=C/CN2CCN(CC2)CC3=CC=C(C=C3)Br

Tpsa:
6.48

Logp:
4.2801

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0363630

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Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇BrOS

Molecular Weight:
219.10

Synonyms:
4-Bromo-2-propionylthiophene

SMILES:
CCC(=O)C1=CC(=CS1)Br

Tpsa:
17.07

Logp:
3.1033

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0363631

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)N2C=CC=C2

Tpsa:
4.93

Logp:
3.0397

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0363632

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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:
C₁₂H₁₄N₂OS

Molecular Weight:
234.32

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)N2CC(=O)N(C)C2=S

Tpsa:
23.55

Logp:
1.8123

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2