CS-0667136

3-(4-Cinnamylpiperazin-1-yl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 543686-58-4

Select a Size

Pack Size SKU Availability Price
10g CS-0667136-10g In Stock ₹ 79,143.00

CS-0667136 - 10g

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

Purity

98%

MDL No

MFCD03367795

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉N₃O

Molecular Weight

269.34

Synonyms

None

SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)CC#N

Tpsa

47.34

Logp

1.75768

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ02152
543686-58-4 | 3-Oxo-3-(4-[(2e)-3-phenylprop-2-en-1-yl]piperazin-1-yl)propanenitrile
A2B Chem ₹ 32,855.04 - ₹ 75,635.04

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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

Show Difference

Img

ChemScene

CS-0667136

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Purity:
98%

MDL No:
MFCD03367795

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O

Molecular Weight:
269.34

Synonyms:
None

SMILES:
C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)CC#N

Tpsa:
47.34

Logp:
1.75768

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0667137

--


Purity:
98%

MDL No:
MFCD18075202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₆

Molecular Weight:
219.19

Synonyms:
None

SMILES:
CC(CCC(=O)O)(CCC(=O)O)[N+](=O)[O-]

Tpsa:
117.74

Logp:
0.7514

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0667138

--


Purity:
98%

MDL No:
MFCD06738525

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2=NOC(=C2)CN

Tpsa:
52.05

Logp:
2.10872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0667139

--


Purity:
98%

MDL No:
MFCD06738521

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NOC(=C2)CN)Br

Tpsa:
52.05

Logp:
2.5628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2