AI69051
1823985-74-5 | 3-(2-Formylfuran-3-yl)benzoic acid
Manufacturer: A2B Chem
CAS Number: 1823985-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AI69051-50mg | In Stock | ₹ 14,062.00 |
| 100mg | AI69051-100mg | In Stock | ₹ 24,119.00 |
| 250mg | AI69051-250mg | In Stock | ₹ 38,448.00 |
| 1g | AI69051-1g | In Stock | ₹ 87,042.00 |
AI69051 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,062.00
GST (18%): ₹ 2,531.16
Total Price: ₹ 16,593.16
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 3-(2-formyl-3-furanyl)- | ChemScene | ₹ 21,360.00 - ₹ 79,210.00 |
Compare Similar Items
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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
Catalog Number: AI69053
Chemical Name: 3-Quinolinecarboxylic acid, 5,7-difluoro-1,2-dihydro-2-oxo-
Cas Number: 1592590-69-6
Molecular Formula: C10H5F2NO3
Molecular Weight: 225.1484
Mdl Number: MFCD31382008
Smiles: Fc1cc(F)c2c(c1)[nH]c(=O)c(c2)C(=O)O
Complexity: 369
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 1
Xlogp3: 1.8
Catalog Number:
AI69053
Chemical Name:
3-Quinolinecarboxylic acid, 5,7-difluoro-1,2-dihydro-2-oxo-
Cas Number:
1592590-69-6
Molecular Formula:
C10H5F2NO3
Molecular Weight:
225.1484
Mdl Number:
MFCD31382008
Smiles:
Fc1cc(F)c2c(c1)[nH]c(=O)c(c2)C(=O)O
Complexity:
369
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
1
Xlogp3:
1.8
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