AI69054
1539817-33-8 | Methanone, (2-amino-4-bromophenyl)[4-(methylsulfonyl)-1-piperazinyl]-
Manufacturer: A2B Chem
CAS Number: 1539817-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI69054-250mg | In Stock | ₹ 21,627.00 |
| 1g | AI69054-1g | In Stock | ₹ 50,463.00 |
| 5g | AI69054-5g | In Stock | ₹ 1,30,741.00 |
AI69054 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,627.00
GST (18%): ₹ 3,892.86
Total Price: ₹ 25,519.86
Catalog Number
AI69054
Chemical Name
Methanone, (2-amino-4-bromophenyl)[4-(methylsulfonyl)-1-piperazinyl]-
Cas Number
1539817-33-8
Molecular Formula
C12H16BrN3O3S
Molecular Weight
362.2427
Mdl Number
MFCD31382010
Smiles
Brc1ccc(c(c1)N)C(=O)N1CCN(CC1)S(=O)(=O)C
Complexity
457
Covalently-Bonded Unit Count
1
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-Amino-4-bromophenyl)(4-(methylsulfonyl)piperazin-1-yl)methanone | ChemScene | ₹ 27,056.00 - ₹ 1,46,494.00 |
Compare Similar Items
Show Difference
Catalog Number: AI69054
Chemical Name: Methanone, (2-amino-4-bromophenyl)[4-(methylsulfonyl)-1-piperazinyl]-
Cas Number: 1539817-33-8
Molecular Formula: C12H16BrN3O3S
Molecular Weight: 362.2427
Mdl Number: MFCD31382010
Smiles: Brc1ccc(c(c1)N)C(=O)N1CCN(CC1)S(=O)(=O)C
Complexity: 457
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 1
Catalog Number:
AI69054
Chemical Name:
Methanone, (2-amino-4-bromophenyl)[4-(methylsulfonyl)-1-piperazinyl]-
Cas Number:
1539817-33-8
Molecular Formula:
C12H16BrN3O3S
Molecular Weight:
362.2427
Mdl Number:
MFCD31382010
Smiles:
Brc1ccc(c(c1)N)C(=O)N1CCN(CC1)S(=O)(=O)C
Complexity:
457
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
1
Catalog Number: AI69055
Chemical Name: 3,3-Difluoro-2-oxoindoline-5-carboxylic acid
Cas Number: 1706456-26-9
Molecular Formula: C9H5F2NO3
Molecular Weight: 213.1377
Mdl Number: MFCD28012478
Smiles: O=C1Nc2c(C1(F)F)cc(cc2)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI69055
Chemical Name:
3,3-Difluoro-2-oxoindoline-5-carboxylic acid
Cas Number:
1706456-26-9
Molecular Formula:
C9H5F2NO3
Molecular Weight:
213.1377
Mdl Number:
MFCD28012478
Smiles:
O=C1Nc2c(C1(F)F)cc(cc2)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI69056
Chemical Name: 4,6-Dichloro-N-methyl-2-pyridinecarboxamide
Cas Number: 1379324-09-0
Molecular Formula: C7H6Cl2N2O
Molecular Weight: 205.04134
Mdl Number: MFCD12965123
Smiles: CNC(=O)c1cc(Cl)cc(n1)Cl
Complexity: 177
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 2.1
Catalog Number:
AI69056
Chemical Name:
4,6-Dichloro-N-methyl-2-pyridinecarboxamide
Cas Number:
1379324-09-0
Molecular Formula:
C7H6Cl2N2O
Molecular Weight:
205.04134
Mdl Number:
MFCD12965123
Smiles:
CNC(=O)c1cc(Cl)cc(n1)Cl
Complexity:
177
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
2.1
Catalog Number: AI69057
Chemical Name: 3-(Naphthalen-1-ylsulfonyl)-5-(piperazin-1-yl)-1H-indazole
Cas Number: 744218-85-7
Molecular Formula: C21H20N4O2S
Molecular Weight: 392.4741
Mdl Number: MFCD18782706
Smiles: O=S(=O)(c1cccc2c1cccc2)c1[nH]nc2c1cc(cc2)N1CCNCC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI69057
Chemical Name:
3-(Naphthalen-1-ylsulfonyl)-5-(piperazin-1-yl)-1H-indazole
Cas Number:
744218-85-7
Molecular Formula:
C21H20N4O2S
Molecular Weight:
392.4741
Mdl Number:
MFCD18782706
Smiles:
O=S(=O)(c1cccc2c1cccc2)c1[nH]nc2c1cc(cc2)N1CCNCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__