AX08374
1090361-16-2 | Ethanone, 1-(4-acetyl-1-piperazinyl)-2-(4-nitrophenyl)-
Manufacturer: A2B Chem
CAS Number: 1090361-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AX08374-1mg | In Stock | ₹ 6,497.00 |
| 2mg | AX08374-2mg | In Stock | ₹ 7,654.00 |
| 3mg | AX08374-3mg | In Stock | ₹ 9,345.00 |
| 5mg | AX08374-5mg | In Stock | ₹ 10,502.00 |
| 10mg | AX08374-10mg | In Stock | ₹ 12,015.00 |
AX08374 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Catalog Number
AX08374
Chemical Name
Ethanone, 1-(4-acetyl-1-piperazinyl)-2-(4-nitrophenyl)-
Cas Number
1090361-16-2
Molecular Formula
C14H17N3O4
Molecular Weight
291.3025
Mdl Number
MFCD10664873
Smiles
O=C(N1CCN(CC1)C(=O)C)Cc1ccc(cc1)[N+](=O)[O-]
Complexity
405
Covalently-Bonded Unit Count
1
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
2
Xlogp3
0.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanone, 1-(4-acetyl-1-piperazinyl)-2-(4-nitrophenyl)- | Aaron Chemicals LLC | ₹ 41,385.00 | |
 | 1-(4-Acetylpiperazin-1-yl)-2-(4-nitrophenyl)ethan-1-one | ChemScene | ₹ 7,654.00 - ₹ 22,161.00 |
Compare Similar Items
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Catalog Number: AX08374
Chemical Name: Ethanone, 1-(4-acetyl-1-piperazinyl)-2-(4-nitrophenyl)-
Cas Number: 1090361-16-2
Molecular Formula: C14H17N3O4
Molecular Weight: 291.3025
Mdl Number: MFCD10664873
Smiles: O=C(N1CCN(CC1)C(=O)C)Cc1ccc(cc1)[N+](=O)[O-]
Complexity: 405
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 2
Xlogp3: 0.4
Catalog Number:
AX08374
Chemical Name:
Ethanone, 1-(4-acetyl-1-piperazinyl)-2-(4-nitrophenyl)-
Cas Number:
1090361-16-2
Molecular Formula:
C14H17N3O4
Molecular Weight:
291.3025
Mdl Number:
MFCD10664873
Smiles:
O=C(N1CCN(CC1)C(=O)C)Cc1ccc(cc1)[N+](=O)[O-]
Complexity:
405
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
2
Xlogp3:
0.4
Catalog Number: AX08375
Chemical Name: N-(3-bromophenyl)-N-phenyl-Thiourea
Cas Number: 17371-67-4
Molecular Formula: C13H11BrN2S
Molecular Weight: 307.2088
Mdl Number: MFCD02218042
Smiles: Brc1cccc(c1)N(c1ccccc1)C(=S)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX08375
Chemical Name:
N-(3-bromophenyl)-N-phenyl-Thiourea
Cas Number:
17371-67-4
Molecular Formula:
C13H11BrN2S
Molecular Weight:
307.2088
Mdl Number:
MFCD02218042
Smiles:
Brc1cccc(c1)N(c1ccccc1)C(=S)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX08376
Chemical Name: 1-(tert-butyl)-3-ethyl-1H-pyrazol-5-amine
Cas Number: 1393891-80-9
Molecular Formula: C9H17N3
Molecular Weight: 167.2514
Mdl Number: MFCD21609359
Smiles: CCc1nn(c(c1)N)C(C)(C)C
Complexity: 150
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 2
Xlogp3: 1.6
Catalog Number:
AX08376
Chemical Name:
1-(tert-butyl)-3-ethyl-1H-pyrazol-5-amine
Cas Number:
1393891-80-9
Molecular Formula:
C9H17N3
Molecular Weight:
167.2514
Mdl Number:
MFCD21609359
Smiles:
CCc1nn(c(c1)N)C(C)(C)C
Complexity:
150
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
2
Xlogp3:
1.6
Catalog Number: AX08377
Chemical Name: (1R, 2S)-N, N′-Bis[ (1S)-2-hydroxy-1-phenylmethylethyl ]-3, 3-dimethyl-1, 2-cyclopropanediamide
Cas Number: 945551-93-9
Molecular Formula: C25H32N2O4
Molecular Weight: 424.5326
Mdl Number: MFCD31803832
Smiles: OC[C@H](Cc1ccccc1)NC(=O)[C@@H]1[C@@H](C1(C)C)C(=O)N[C@@H](Cc1ccccc1)CO
Complexity: 546
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 31
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 10
Xlogp3: 2.4
Catalog Number:
AX08377
Chemical Name:
(1R, 2S)-N, N′-Bis[ (1S)-2-hydroxy-1-phenylmethylethyl ]-3, 3-dimethyl-1, 2-cyclopropanediamide
Cas Number:
945551-93-9
Molecular Formula:
C25H32N2O4
Molecular Weight:
424.5326
Mdl Number:
MFCD31803832
Smiles:
OC[C@H](Cc1ccccc1)NC(=O)[C@@H]1[C@@H](C1(C)C)C(=O)N[C@@H](Cc1ccccc1)CO
Complexity:
546
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
31
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
10
Xlogp3:
2.4