AI43791
1951440-97-3 | tert-Butyl 4-(6-bromo-1,2-dihydro-2-oxobenzo[d]imidazol-3-yl)piperidine-1-carboxylate
Manufacturer: A2B Chem
CAS Number: 1951440-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI43791-250mg | In Stock | ₹ 15,575.00 |
| 1g | AI43791-1g | In Stock | ₹ 42,275.00 |
AI43791 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,575.00
GST (18%): ₹ 2,803.50
Total Price: ₹ 18,378.50
Catalog Number
AI43791
Chemical Name
tert-Butyl 4-(6-bromo-1,2-dihydro-2-oxobenzo[d]imidazol-3-yl)piperidine-1-carboxylate
Cas Number
1951440-97-3
Molecular Formula
C17H22BrN3O3
Molecular Weight
396.2789
Mdl Number
MFCD16620831
Smiles
Brc1ccc2c(c1)[nH]c(=O)n2C1CCN(CC1)C(=O)OC(C)(C)C
Complexity
500
Covalently-Bonded Unit Count
1
Heavy Atom Count
24
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
2.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 4-(5-bromo-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-1-carboxylate | ChemScene | ₹ 21,538.00 - ₹ 2,72,251.00 |
Compare Similar Items
Show Difference
Catalog Number: AI43791
Chemical Name: tert-Butyl 4-(6-bromo-1,2-dihydro-2-oxobenzo[d]imidazol-3-yl)piperidine-1-carboxylate
Cas Number: 1951440-97-3
Molecular Formula: C17H22BrN3O3
Molecular Weight: 396.2789
Mdl Number: MFCD16620831
Smiles: Brc1ccc2c(c1)[nH]c(=O)n2C1CCN(CC1)C(=O)OC(C)(C)C
Complexity: 500
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 2.9
Catalog Number:
AI43791
Chemical Name:
tert-Butyl 4-(6-bromo-1,2-dihydro-2-oxobenzo[d]imidazol-3-yl)piperidine-1-carboxylate
Cas Number:
1951440-97-3
Molecular Formula:
C17H22BrN3O3
Molecular Weight:
396.2789
Mdl Number:
MFCD16620831
Smiles:
Brc1ccc2c(c1)[nH]c(=O)n2C1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
500
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
2.9
Catalog Number: AI43792
Chemical Name: 3-Methoxy-4-methyl-2,6-dinitro-phenol
Cas Number: 1951440-98-4
Molecular Formula: C8H8N2O6
Molecular Weight: 228.1589
Mdl Number: MFCD28968015
Smiles: COc1c(C)cc(c(c1[N+](=O)[O-])O)[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI43792
Chemical Name:
3-Methoxy-4-methyl-2,6-dinitro-phenol
Cas Number:
1951440-98-4
Molecular Formula:
C8H8N2O6
Molecular Weight:
228.1589
Mdl Number:
MFCD28968015
Smiles:
COc1c(C)cc(c(c1[N+](=O)[O-])O)[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI43793
Chemical Name: 2-Amino-3-fluorophenol hydrochloride
Cas Number: 1951440-99-5
Molecular Formula: C6H7ClFNO
Molecular Weight: 163.5773
Mdl Number: MFCD29917481
Smiles: Nc1c(O)cccc1F.Cl
Complexity: 99.1
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI43793
Chemical Name:
2-Amino-3-fluorophenol hydrochloride
Cas Number:
1951440-99-5
Molecular Formula:
C6H7ClFNO
Molecular Weight:
163.5773
Mdl Number:
MFCD29917481
Smiles:
Nc1c(O)cccc1F.Cl
Complexity:
99.1
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI43794
Chemical Name: 3-Amino-5-bromo-isonicotinic acid trifluoroacetate
Cas Number: 1951441-00-1
Molecular Formula: C8H6BrF3N2O4
Molecular Weight: 331.0434
Mdl Number: MFCD26792513
Smiles: OC(=O)C(F)(F)F.OC(=O)c1c(N)cncc1Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI43794
Chemical Name:
3-Amino-5-bromo-isonicotinic acid trifluoroacetate
Cas Number:
1951441-00-1
Molecular Formula:
C8H6BrF3N2O4
Molecular Weight:
331.0434
Mdl Number:
MFCD26792513
Smiles:
OC(=O)C(F)(F)F.OC(=O)c1c(N)cncc1Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__