AG74849
58161-36-7 | N-(3-Oxo-2,3-dihydro-1H-inden-4-yl)acetamide
Manufacturer: A2B Chem
CAS Number: 58161-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AG74849-50mg | In Stock | ₹ 25,365.00 |
| 100mg | AG74849-100mg | In Stock | ₹ 35,422.00 |
| 250mg | AG74849-250mg | In Stock | ₹ 48,594.00 |
| 500mg | AG74849-500mg | In Stock | ₹ 77,341.00 |
| 1g | AG74849-1g | In Stock | ₹ 97,455.00 |
AG74849 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,365.00
GST (18%): ₹ 4,565.70
Total Price: ₹ 29,930.70
Catalog Number
AG74849
Chemical Name
N-(3-Oxo-2,3-dihydro-1H-inden-4-yl)acetamide
Cas Number
58161-36-7
Molecular Formula
C11H11NO2
Molecular Weight
189.2105
Mdl Number
MFCD12547666
Smiles
CC(=O)Nc1cccc2c1C(=O)CC2
Complexity
262
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
1.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(3-Oxo-2,3-dihydro-1H-inden-4-yl)acetamide | ChemScene | ₹ 17,088.00 - ₹ 3,33,394.00 |
Compare Similar Items
Show Difference
Catalog Number: AG74849
Chemical Name: N-(3-Oxo-2,3-dihydro-1H-inden-4-yl)acetamide
Cas Number: 58161-36-7
Molecular Formula: C11H11NO2
Molecular Weight: 189.2105
Mdl Number: MFCD12547666
Smiles: CC(=O)Nc1cccc2c1C(=O)CC2
Complexity: 262
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 1.4
Catalog Number:
AG74849
Chemical Name:
N-(3-Oxo-2,3-dihydro-1H-inden-4-yl)acetamide
Cas Number:
58161-36-7
Molecular Formula:
C11H11NO2
Molecular Weight:
189.2105
Mdl Number:
MFCD12547666
Smiles:
CC(=O)Nc1cccc2c1C(=O)CC2
Complexity:
262
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
1.4
Catalog Number: AG74850
Chemical Name: N-Demethylechitamine
Cas Number: 60048-88-6
Molecular Formula: C21H26N2O4
Molecular Weight: 370.4421
Mdl Number: MFCD17214797
Smiles: COC(=O)C1(CO)[C@H]2C[C@H]([C@@]34[C@@]1(CCN4C/C/2=C/C)c1ccccc1N3)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG74850
Chemical Name:
N-Demethylechitamine
Cas Number:
60048-88-6
Molecular Formula:
C21H26N2O4
Molecular Weight:
370.4421
Mdl Number:
MFCD17214797
Smiles:
COC(=O)C1(CO)[C@H]2C[C@H]([C@@]34[C@@]1(CCN4C/C/2=C/C)c1ccccc1N3)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG74851
Chemical Name: Neoprzewaquinone A
Cas Number: 630057-39-5
Molecular Formula: C36H28O6
Molecular Weight: 556.6039
Mdl Number: MFCD20260504
Smiles: Cc1coc2-c3c(C(=O)C(=O)c12)c1CC/C=C(C)/c2ccc4-c5occ(c5C(=O)C(=O)c4c2CCCC(=C)c1cc3)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG74851
Chemical Name:
Neoprzewaquinone A
Cas Number:
630057-39-5
Molecular Formula:
C36H28O6
Molecular Weight:
556.6039
Mdl Number:
MFCD20260504
Smiles:
Cc1coc2-c3c(C(=O)C(=O)c12)c1CC/C=C(C)/c2ccc4-c5occ(c5C(=O)C(=O)c4c2CCCC(=C)c1cc3)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG74852
Chemical Name: Neridienone B
Cas Number: 61671-56-5
Molecular Formula: C21H28O4
Molecular Weight: 344.4446
Mdl Number: MFCD20274837
Smiles: OC[C@H]([C@H]1CC[C@@H]2[C@]1(C)C(=O)C[C@H]1[C@H]2C=CC2=CC(=O)CC[C@]12C)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG74852
Chemical Name:
Neridienone B
Cas Number:
61671-56-5
Molecular Formula:
C21H28O4
Molecular Weight:
344.4446
Mdl Number:
MFCD20274837
Smiles:
OC[C@H]([C@H]1CC[C@@H]2[C@]1(C)C(=O)C[C@H]1[C@H]2C=CC2=CC(=O)CC[C@]12C)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__