AA87525
16154-62-4 | 1-(2-Chloro-4-nitrophenyl)-4-methylpiperazine
Manufacturer: A2B Chem
CAS Number: 16154-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA87525-1g | In Stock | ₹ 855.60 |
| 5g | AA87525-5g | In Stock | ₹ 1,026.72 |
| 25g | AA87525-25g | In Stock | ₹ 2,310.12 |
| 100g | AA87525-100g | In Stock | ₹ 7,957.08 |
AA87525 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AA87525
Chemical Name
1-(2-Chloro-4-nitrophenyl)-4-methylpiperazine
Cas Number
16154-62-4
Molecular Formula
C11H14ClN3O2
Molecular Weight
255.7008
Mdl Number
MFCD00030787
Smiles
CN1CCN(CC1)c1ccc(cc1Cl)[N+](=O)[O-]
Complexity
276
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
1
Xlogp3
2.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Piperazine, 1-(2-chloro-4-nitrophenyl)-4-methyl- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 1,283.40 | |
 | 1-(2-Chloro-4-nitrophenyl)-4-methylpiperazine | ChemScene | ₹ 1,882.32 - ₹ 7,272.60 |
Compare Similar Items
Show Difference
Catalog Number: AA87525
Chemical Name: 1-(2-Chloro-4-nitrophenyl)-4-methylpiperazine
Cas Number: 16154-62-4
Molecular Formula: C11H14ClN3O2
Molecular Weight: 255.7008
Mdl Number: MFCD00030787
Smiles: CN1CCN(CC1)c1ccc(cc1Cl)[N+](=O)[O-]
Complexity: 276
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 1
Xlogp3: 2.3
Catalog Number:
AA87525
Chemical Name:
1-(2-Chloro-4-nitrophenyl)-4-methylpiperazine
Cas Number:
16154-62-4
Molecular Formula:
C11H14ClN3O2
Molecular Weight:
255.7008
Mdl Number:
MFCD00030787
Smiles:
CN1CCN(CC1)c1ccc(cc1Cl)[N+](=O)[O-]
Complexity:
276
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
1
Xlogp3:
2.3
Catalog Number: AA87526
Chemical Name: 1-Methyl-4-(3-methyl-4-nitrophenyl)piperazine
Cas Number: 16154-61-3
Molecular Formula: C12H17N3O2
Molecular Weight: 235.2823
Mdl Number: MFCD11039716
Smiles: CN1CCN(CC1)c1ccc(c(c1)C)[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA87526
Chemical Name:
1-Methyl-4-(3-methyl-4-nitrophenyl)piperazine
Cas Number:
16154-61-3
Molecular Formula:
C12H17N3O2
Molecular Weight:
235.2823
Mdl Number:
MFCD11039716
Smiles:
CN1CCN(CC1)c1ccc(c(c1)C)[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA87527
Chemical Name: 1-Piperazinecarboxylic acid, 4-(4-nitrophenyl)-, ethyl ester
Cas Number: 16154-60-2
Molecular Formula: C13H17N3O4
Molecular Weight: 279.2918
Mdl Number: MFCD00415974
Smiles: CCOC(=O)N1CCN(CC1)c1ccc(cc1)[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA87527
Chemical Name:
1-Piperazinecarboxylic acid, 4-(4-nitrophenyl)-, ethyl ester
Cas Number:
16154-60-2
Molecular Formula:
C13H17N3O4
Molecular Weight:
279.2918
Mdl Number:
MFCD00415974
Smiles:
CCOC(=O)N1CCN(CC1)c1ccc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA87533
Chemical Name: 1H-Benz[de]isoquinoline-5,8-disulfonic acid, 6-amino-2-(2-aminoethyl)-2,3-dihydro-1,3-dioxo-, potassium salt (1:2)
Cas Number: 161578-11-6
Molecular Formula: C14H11K2N3O8S2
Molecular Weight: 491.579
Mdl Number: MFCD00467806
Smiles: NCCN1C(=O)c2cc(cc3c2c(C1=O)cc(c3N)S(=O)(=O)[O-])S(=O)(=O)[O-].[K+].[K+]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA87533
Chemical Name:
1H-Benz[de]isoquinoline-5,8-disulfonic acid, 6-amino-2-(2-aminoethyl)-2,3-dihydro-1,3-dioxo-, potassium salt (1:2)
Cas Number:
161578-11-6
Molecular Formula:
C14H11K2N3O8S2
Molecular Weight:
491.579
Mdl Number:
MFCD00467806
Smiles:
NCCN1C(=O)c2cc(cc3c2c(C1=O)cc(c3N)S(=O)(=O)[O-])S(=O)(=O)[O-].[K+].[K+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__