AE81511
1819363-80-8 | PFI3
Manufacturer: A2B Chem
CAS Number: 1819363-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AE81511-1mg | In Stock | ₹ 2,581.00 |
| 5mg | AE81511-5mg | In Stock | ₹ 6,319.00 |
| 10mg | AE81511-10mg | In Stock | ₹ 8,277.00 |
| 50mg | AE81511-50mg | In Stock | ₹ 14,062.00 |
| 250mg | AE81511-250mg | In Stock | ₹ 53,311.00 |
| 500mg | AE81511-500mg | In Stock | ₹ 83,482.00 |
| 1g | AE81511-1g | In Stock | ₹ 1,31,631.00 |
AE81511 - 1mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Catalog Number
AE81511
Chemical Name
PFI3
Cas Number
1819363-80-8
Molecular Formula
C19H19N3O2
Molecular Weight
321.37305999999995
Mdl Number
MFCD28100807
Smiles
O=C(c1ccccc1O)/C=C/N1C[C@H]2C[C@@H]1CN2c1ccccn1
Complexity
495
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Defined Bond Stereocenter Count
1
Heavy Atom Count
24
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
3.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (E)-1-(2-Hydroxyphenyl)-3-((1R4R)-5-(pyridin-2-yl)-25-diazabicyclo[2.2.1]heptan-2-yl)prop-2-en-1-one / 1mg / 552733100 / A455988 / / 1819363-80-8 / MFCD28100807 / 321.380 / C19H19N3O2 | eMolecules | ₹ 3,971.18 | |
 | PFI-3 | Sigma Aldrich | ₹ 13,619.70 - ₹ 54,945.00 |
Related Products
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Catalog Number: AE81511
Chemical Name: PFI3
Cas Number: 1819363-80-8
Molecular Formula: C19H19N3O2
Molecular Weight: 321.37305999999995
Mdl Number: MFCD28100807
Smiles: O=C(c1ccccc1O)/C=C/N1C[C@H]2C[C@@H]1CN2c1ccccn1
Complexity: 495
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 3.3
Catalog Number:
AE81511
Chemical Name:
PFI3
Cas Number:
1819363-80-8
Molecular Formula:
C19H19N3O2
Molecular Weight:
321.37305999999995
Mdl Number:
MFCD28100807
Smiles:
O=C(c1ccccc1O)/C=C/N1C[C@H]2C[C@@H]1CN2c1ccccn1
Complexity:
495
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
3.3
Catalog Number: AE81512
Chemical Name: Piromidic acid
Cas Number: 19562-30-2
Molecular Formula: C14H16N4O3
Molecular Weight: 288.3018
Mdl Number: MFCD00058574
Smiles: CCn1cc(C(=O)O)c(=O)c2c1nc(nc2)N1CCCC1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE81512
Chemical Name:
Piromidic acid
Cas Number:
19562-30-2
Molecular Formula:
C14H16N4O3
Molecular Weight:
288.3018
Mdl Number:
MFCD00058574
Smiles:
CCn1cc(C(=O)O)c(=O)c2c1nc(nc2)N1CCCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE81513
Chemical Name: Propanedioic acid, [1-[[[2,2-dimethyl-1-[(methylamino)carbonyl]propyl]amino]carbonyl]-3-methylbutyl]hydroxy-, bis(phenylmethyl) ester, [S-(R*,S*)]- (9CI)
Cas Number: 191792-11-7
Molecular Formula: C30H40N2O7
Molecular Weight: 540.6478
Mdl Number: MFCD28385901
Smiles: CNC(=O)[C@H](C(C)(C)C)NC(=O)[C@@H](C(C(=O)OCc1ccccc1)(C(=O)OCc1ccccc1)O)CC(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE81513
Chemical Name:
Propanedioic acid, [1-[[[2,2-dimethyl-1-[(methylamino)carbonyl]propyl]amino]carbonyl]-3-methylbutyl]hydroxy-, bis(phenylmethyl) ester, [S-(R*,S*)]- (9CI)
Cas Number:
191792-11-7
Molecular Formula:
C30H40N2O7
Molecular Weight:
540.6478
Mdl Number:
MFCD28385901
Smiles:
CNC(=O)[C@H](C(C)(C)C)NC(=O)[C@@H](C(C(=O)OCc1ccccc1)(C(=O)OCc1ccccc1)O)CC(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE81514
Chemical Name: Pseudobufarenogin
Cas Number: 17008-69-4
Molecular Formula: C24H32O6
Molecular Weight: 416.5073
Mdl Number: MFCD01751491
Smiles: O[C@H]1CC[C@]2([C@@H](C1)CC[C@@H]1[C@@H]2C(=O)[C@H](O)[C@]2([C@]1(O)CC[C@@H]2c1ccc(=O)oc1)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE81514
Chemical Name:
Pseudobufarenogin
Cas Number:
17008-69-4
Molecular Formula:
C24H32O6
Molecular Weight:
416.5073
Mdl Number:
MFCD01751491
Smiles:
O[C@H]1CC[C@]2([C@@H](C1)CC[C@@H]1[C@@H]2C(=O)[C@H](O)[C@]2([C@]1(O)CC[C@@H]2c1ccc(=O)oc1)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__