AI69049
875051-80-2 | 2-Pyridinecarboxamide, 6-amino-5-bromo-N-methyl-
Manufacturer: A2B Chem
CAS Number: 875051-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI69049-250mg | In Stock | ₹ 40,726.56 |
| 1g | AI69049-1g | In Stock | ₹ 98,650.68 |
AI69049 - 250mg
In Stock
Quantity
1
Base Price: ₹ 40,726.56
GST (18%): ₹ 7,330.781
Total Price: ₹ 48,057.341
Catalog Number
AI69049
Chemical Name
2-Pyridinecarboxamide, 6-amino-5-bromo-N-methyl-
Cas Number
875051-80-2
Molecular Formula
C7H8BrN3O
Molecular Weight
230.0619
Mdl Number
MFCD27931091
Smiles
CNC(=O)c1ccc(c(n1)N)Br
Complexity
176
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
1
Xlogp3
0.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Amino-5-bromo-n-methylpicolinamide | ChemScene | ₹ 83,934.36 |
Compare Similar Items
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Catalog Number: AI69049
Chemical Name: 2-Pyridinecarboxamide, 6-amino-5-bromo-N-methyl-
Cas Number: 875051-80-2
Molecular Formula: C7H8BrN3O
Molecular Weight: 230.0619
Mdl Number: MFCD27931091
Smiles: CNC(=O)c1ccc(c(n1)N)Br
Complexity: 176
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 1
Xlogp3: 0.8
Catalog Number:
AI69049
Chemical Name:
2-Pyridinecarboxamide, 6-amino-5-bromo-N-methyl-
Cas Number:
875051-80-2
Molecular Formula:
C7H8BrN3O
Molecular Weight:
230.0619
Mdl Number:
MFCD27931091
Smiles:
CNC(=O)c1ccc(c(n1)N)Br
Complexity:
176
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
1
Xlogp3:
0.8
Catalog Number: AI69050
Chemical Name: 4-(2-FORMYLFURAN-3-YL)BENZOIC ACID
Cas Number: 1823244-05-8
Molecular Formula: C12H8O4
Molecular Weight: 216.1895
Mdl Number: MFCD18975074
Smiles: O=Cc1occc1c1ccc(cc1)C(=O)O
Complexity: 268
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 1.9
Catalog Number:
AI69050
Chemical Name:
4-(2-FORMYLFURAN-3-YL)BENZOIC ACID
Cas Number:
1823244-05-8
Molecular Formula:
C12H8O4
Molecular Weight:
216.1895
Mdl Number:
MFCD18975074
Smiles:
O=Cc1occc1c1ccc(cc1)C(=O)O
Complexity:
268
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
1.9
Catalog Number: AI69051
Chemical Name: 3-(2-Formylfuran-3-yl)benzoic acid
Cas Number: 1823985-74-5
Molecular Formula: C12H8O4
Molecular Weight: 216.1895
Mdl Number: MFCD28048707
Smiles: O=Cc1occc1c1cccc(c1)C(=O)O
Complexity: 276
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 1.9
Catalog Number:
AI69051
Chemical Name:
3-(2-Formylfuran-3-yl)benzoic acid
Cas Number:
1823985-74-5
Molecular Formula:
C12H8O4
Molecular Weight:
216.1895
Mdl Number:
MFCD28048707
Smiles:
O=Cc1occc1c1cccc(c1)C(=O)O
Complexity:
276
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
1.9
Catalog Number: AI69052
Chemical Name: BenzaMide, 3-Methoxy-N-[3-(1-Methyl-1H-pyrazol-5-yl)-4-[2-(4-Morpholinyl)ethoxy]phenyl]-
Cas Number: 887936-68-7
Molecular Formula: C24H28N4O4
Molecular Weight: 436.5035
Mdl Number: MFCD18206792
Smiles: COc1cccc(c1)C(=O)Nc1ccc(c(c1)c1ccnn1C)OCCN1CCOCC1
Complexity: 588
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 32
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 8
Xlogp3: 2.3
Catalog Number:
AI69052
Chemical Name:
BenzaMide, 3-Methoxy-N-[3-(1-Methyl-1H-pyrazol-5-yl)-4-[2-(4-Morpholinyl)ethoxy]phenyl]-
Cas Number:
887936-68-7
Molecular Formula:
C24H28N4O4
Molecular Weight:
436.5035
Mdl Number:
MFCD18206792
Smiles:
COc1cccc(c1)C(=O)Nc1ccc(c(c1)c1ccnn1C)OCCN1CCOCC1
Complexity:
588
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
32
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
8
Xlogp3:
2.3