AA20865
115619-01-7 | 4-(4-Ethylpiperazin-1-ly)aniline
Manufacturer: A2B Chem
CAS Number: 115619-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA20865-1g | In Stock | ₹ 684.48 |
| 5g | AA20865-5g | In Stock | ₹ 1,625.64 |
| 10g | AA20865-10g | In Stock | ₹ 2,395.68 |
| 25g | AA20865-25g | In Stock | ₹ 5,646.96 |
AA20865 - 1g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Catalog Number
AA20865
Chemical Name
4-(4-Ethylpiperazin-1-ly)aniline
Cas Number
115619-01-7
Molecular Formula
C12H19N3
Molecular Weight
205.2994
Mdl Number
MFCD00702246
Smiles
CCN1CCN(CC1)c1ccc(cc1)N
Complexity
179
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
1.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 4-(4-ethyl-1-piperazinyl)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 15,144.12 | |
 | 4-(4-ethylpiperazino)aniline | ChemScene | ₹ 770.04 - ₹ 24,641.28 |
Related Products
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Catalog Number: AA20865
Chemical Name: 4-(4-Ethylpiperazin-1-ly)aniline
Cas Number: 115619-01-7
Molecular Formula: C12H19N3
Molecular Weight: 205.2994
Mdl Number: MFCD00702246
Smiles: CCN1CCN(CC1)c1ccc(cc1)N
Complexity: 179
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 1.5
Catalog Number:
AA20865
Chemical Name:
4-(4-Ethylpiperazin-1-ly)aniline
Cas Number:
115619-01-7
Molecular Formula:
C12H19N3
Molecular Weight:
205.2994
Mdl Number:
MFCD00702246
Smiles:
CCN1CCN(CC1)c1ccc(cc1)N
Complexity:
179
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
1.5
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCN1CCN(CC1)c1ccc(cc1)[N+](=O)[O-]
Complexity: 251
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCN1CCN(CC1)c1ccc(cc1)[N+](=O)[O-]
Complexity:
251
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.1
Catalog Number: AA20867
Chemical Name: Benzo[g]quinolin-4-amine, N-[4-(4-ethyl-1-piperazinyl)phenyl]-
Cas Number: 115618-99-0
Molecular Formula: C25H26N4
Molecular Weight: 382.5007
Mdl Number: MFCD00227004
Smiles: CCN1CCN(CC1)c1ccc(cc1)Nc1ccnc2c1cc1ccccc1c2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA20867
Chemical Name:
Benzo[g]quinolin-4-amine, N-[4-(4-ethyl-1-piperazinyl)phenyl]-
Cas Number:
115618-99-0
Molecular Formula:
C25H26N4
Molecular Weight:
382.5007
Mdl Number:
MFCD00227004
Smiles:
CCN1CCN(CC1)c1ccc(cc1)Nc1ccnc2c1cc1ccccc1c2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA20868
Chemical Name: 4-Cyclopropyl-3,4-dihydroquinoxalin-2(1H)-one
Cas Number: 115618-81-0
Molecular Formula: C11H12N2O
Molecular Weight: 188.2258
Mdl Number: MFCD21840697
Smiles: O=C1Nc2ccccc2N(C1)C1CC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA20868
Chemical Name:
4-Cyclopropyl-3,4-dihydroquinoxalin-2(1H)-one
Cas Number:
115618-81-0
Molecular Formula:
C11H12N2O
Molecular Weight:
188.2258
Mdl Number:
MFCD21840697
Smiles:
O=C1Nc2ccccc2N(C1)C1CC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__