AF00777

186650-78-2 | 4-(4-Ethylpiperazino)benzonitrile

Manufacturer: A2B Chem

CAS Number: 186650-78-2

Select a Size

Pack Size SKU Availability Price
1g AF00777-1g In Stock ₹ 8,213.76
5g AF00777-5g In Stock ₹ 19,764.36
25g AF00777-25g In Stock ₹ 42,608.88

AF00777 - 1g

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Catalog Number

AF00777

Chemical Name

4-(4-Ethylpiperazino)benzonitrile

Cas Number

186650-78-2

Molecular Formula

C13H17N3

Molecular Weight

215.2942

Mdl Number

MFCD11038450

Smiles

CCN1CCN(CC1)c1ccc(cc1)C#N

Complexity

252

Covalently-Bonded Unit Count

1

Heavy Atom Count

16

Hydrogen Bond Acceptor Count

3

Rotatable Bond Count

2

Xlogp3

1.9

Other Options

Image Product Name Manufacturer Price Range
CS-0211925
4-(4-Ethylpiperazino)benzonitrile
ChemScene ₹ 7,101.48 - ₹ 38,758.68

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A2B Chem

AF00777

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Catalog Number:
AF00777

Chemical Name:
4-(4-Ethylpiperazino)benzonitrile

Cas Number:
186650-78-2

Molecular Formula:
C13H17N3

Molecular Weight:
215.2942

Mdl Number:
MFCD11038450

Smiles:
CCN1CCN(CC1)c1ccc(cc1)C#N

Complexity:
252

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
16

Hydrogen Bond Acceptor Count:
3

Rotatable Bond Count:
2

Xlogp3:
1.9

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A2B Chem

AF00778

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Catalog Number:
AF00778

Chemical Name:
2-Methyl-3-propylthiophene

Cas Number:
147871-74-7

Molecular Formula:
C8H12S

Molecular Weight:
140.2459

Mdl Number:
MFCD22574947

Smiles:
CCCc1ccsc1C

Complexity:
80.6

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
9

Hydrogen Bond Acceptor Count:
1

Rotatable Bond Count:
2

Xlogp3:
3.3

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A2B Chem

AF00779

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
[O-][N+](=O)c1cccc2c1nco2

Complexity:
192

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
1.6

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A2B Chem

AF00780

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
N#CCc1ccc(c(c1)C(F)(F)F)[N+](=O)[O-]

Complexity:
315

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
2.3