AI56460
790681-49-1 | 4-[(1,3-Dioxoisoindol-2-yl)methyl]benzamide
Manufacturer: A2B Chem
CAS Number: 790681-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI56460-1g | In Stock | ₹ 8,213.76 |
| 5g | AI56460-5g | In Stock | ₹ 23,101.20 |
| 10g | AI56460-10g | In Stock | ₹ 34,224.00 |
| 25g | AI56460-25g | In Stock | ₹ 67,763.52 |
AI56460 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Catalog Number
AI56460
Chemical Name
4-[(1,3-Dioxoisoindol-2-yl)methyl]benzamide
Cas Number
790681-49-1
Molecular Formula
C16H12N2O3
Molecular Weight
280.2781
Mdl Number
MFCD06358618
Smiles
NC(=O)c1ccc(cc1)CN1C(=O)c2c(C1=O)cccc2
Complexity
430
Covalently-Bonded Unit Count
1
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
1.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]benzamide | ChemScene | ₹ 13,176.24 - ₹ 38,844.24 |
Related Products
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Catalog Number: AI56460
Chemical Name: 4-[(1,3-Dioxoisoindol-2-yl)methyl]benzamide
Cas Number: 790681-49-1
Molecular Formula: C16H12N2O3
Molecular Weight: 280.2781
Mdl Number: MFCD06358618
Smiles: NC(=O)c1ccc(cc1)CN1C(=O)c2c(C1=O)cccc2
Complexity: 430
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 1.3
Catalog Number:
AI56460
Chemical Name:
4-[(1,3-Dioxoisoindol-2-yl)methyl]benzamide
Cas Number:
790681-49-1
Molecular Formula:
C16H12N2O3
Molecular Weight:
280.2781
Mdl Number:
MFCD06358618
Smiles:
NC(=O)c1ccc(cc1)CN1C(=O)c2c(C1=O)cccc2
Complexity:
430
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
1.3
Catalog Number: AI56461
Chemical Name: 1,5-Benzothiazepine-7-carboxylic acid, 2,3,4,5-tetrahydro-4-oxo-
Cas Number: 790681-57-1
Molecular Formula: C10H9NO3S
Molecular Weight: 223.24836000000002
Mdl Number: MFCD06358629
Smiles: O=C1CCSc2c(N1)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:
AI56461
Chemical Name:
1,5-Benzothiazepine-7-carboxylic acid, 2,3,4,5-tetrahydro-4-oxo-
Cas Number:
790681-57-1
Molecular Formula:
C10H9NO3S
Molecular Weight:
223.24836000000002
Mdl Number:
MFCD06358629
Smiles:
O=C1CCSc2c(N1)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: AI56462
Chemical Name: 2-Chloro-1-(2,5-dimethyl-1-(4-(trifluoromethyl)phenyl)-1H-pyrrol-3-yl)ethanone
Cas Number: 790681-71-9
Molecular Formula: C15H13ClF3NO
Molecular Weight: 315.718
Mdl Number: MFCD06358660
Smiles: ClCC(=O)c1cc(n(c1C)c1ccc(cc1)C(F)(F)F)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI56462
Chemical Name:
2-Chloro-1-(2,5-dimethyl-1-(4-(trifluoromethyl)phenyl)-1H-pyrrol-3-yl)ethanone
Cas Number:
790681-71-9
Molecular Formula:
C15H13ClF3NO
Molecular Weight:
315.718
Mdl Number:
MFCD06358660
Smiles:
ClCC(=O)c1cc(n(c1C)c1ccc(cc1)C(F)(F)F)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI56463
Chemical Name: 3-(5,6,7,8-Tetrahydronaphthalene-2-sulfonamido)propanoic acid
Cas Number: 790681-74-2
Molecular Formula: C13H17NO4S
Molecular Weight: 283.3434
Mdl Number: MFCD06358663
Smiles: OC(=O)CCNS(=O)(=O)c1ccc2c(c1)CCCC2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI56463
Chemical Name:
3-(5,6,7,8-Tetrahydronaphthalene-2-sulfonamido)propanoic acid
Cas Number:
790681-74-2
Molecular Formula:
C13H17NO4S
Molecular Weight:
283.3434
Mdl Number:
MFCD06358663
Smiles:
OC(=O)CCNS(=O)(=O)c1ccc2c(c1)CCCC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__