AE36079
1227163-84-9 | (S)-1-(2-(Difluoromethyl)pyridin-4-yl)-4-fluoro-1-(3-(pyrimidin-5-yl)phenyl)-1H-isoindol-3-amine
Manufacturer: A2B Chem
CAS Number: 1227163-84-9
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AE36079-1mg | In Stock | ₹ 4,183.00 |
| 5mg | AE36079-5mg | In Stock | ₹ 9,523.00 |
| 10mg | AE36079-10mg | In Stock | ₹ 16,109.00 |
| 25mg | AE36079-25mg | In Stock | ₹ 32,307.00 |
AE36079 - 1mg
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Catalog Number
AE36079
Chemical Name
(S)-1-(2-(Difluoromethyl)pyridin-4-yl)-4-fluoro-1-(3-(pyrimidin-5-yl)phenyl)-1H-isoindol-3-amine
Cas Number
1227163-84-9
Molecular Formula
C24H16F3N5
Molecular Weight
431.4125
Mdl Number
MFCD25976574
Smiles
FC(c1nccc(c1)[C@@]1(N=C(c2c1cccc2F)N)c1cccc(c1)c1cncnc1)F
Complexity
685
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
32
Hydrogen Bond Acceptor Count
7
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
3.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | AZD3839 (free base) | ChemScene | ₹ 21,805.00 - ₹ 35,244.00 |
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Catalog Number: AE36079
Chemical Name: (S)-1-(2-(Difluoromethyl)pyridin-4-yl)-4-fluoro-1-(3-(pyrimidin-5-yl)phenyl)-1H-isoindol-3-amine
Cas Number: 1227163-84-9
Molecular Formula: C24H16F3N5
Molecular Weight: 431.4125
Mdl Number: MFCD25976574
Smiles: FC(c1nccc(c1)[C@@]1(N=C(c2c1cccc2F)N)c1cccc(c1)c1cncnc1)F
Complexity: 685
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 32
Hydrogen Bond Acceptor Count: 7
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 3.2
Catalog Number:
AE36079
Chemical Name:
(S)-1-(2-(Difluoromethyl)pyridin-4-yl)-4-fluoro-1-(3-(pyrimidin-5-yl)phenyl)-1H-isoindol-3-amine
Cas Number:
1227163-84-9
Molecular Formula:
C24H16F3N5
Molecular Weight:
431.4125
Mdl Number:
MFCD25976574
Smiles:
FC(c1nccc(c1)[C@@]1(N=C(c2c1cccc2F)N)c1cccc(c1)c1cncnc1)F
Complexity:
685
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
32
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
3.2
Catalog Number: AE36080
Chemical Name: Butanedioic acid, 2,3-bis(benzoyloxy)-, (2R,3R)-, compd. with (11bR)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one (1
Cas Number: 1399880-37-5
Molecular Formula: C30H28N2O9
Molecular Weight: 560.5513
Mdl Number: MFCD30491840
Smiles: OC(=O)[C@@H]([C@H](C(=O)O)OC(=O)c1ccccc1)OC(=O)c1ccccc1.O=C1CNC[C@@H]2N1CCc1c2cccc1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE36080
Chemical Name:
Butanedioic acid, 2,3-bis(benzoyloxy)-, (2R,3R)-, compd. with (11bR)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one (1
Cas Number:
1399880-37-5
Molecular Formula:
C30H28N2O9
Molecular Weight:
560.5513
Mdl Number:
MFCD30491840
Smiles:
OC(=O)[C@@H]([C@H](C(=O)O)OC(=O)c1ccccc1)OC(=O)c1ccccc1.O=C1CNC[C@@H]2N1CCc1c2cccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE36082
Chemical Name: EthaniMidaMide, N-(4-broMo-2,6-difluorophenyl)-N'-(1-Methylethyl)-
Cas Number: 1231930-29-2
Molecular Formula: C11H13BrF2N2
Molecular Weight: 291.13512639999993
Mdl Number: MFCD25977326
Smiles: CC(N=C(Nc1c(F)cc(cc1F)Br)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE36082
Chemical Name:
EthaniMidaMide, N-(4-broMo-2,6-difluorophenyl)-N'-(1-Methylethyl)-
Cas Number:
1231930-29-2
Molecular Formula:
C11H13BrF2N2
Molecular Weight:
291.13512639999993
Mdl Number:
MFCD25977326
Smiles:
CC(N=C(Nc1c(F)cc(cc1F)Br)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(Nc1ccc(cn1)N1CCN(CC1)C(=O)C)Cc1cnc(c(c1)C)c1ccnc(c1)F
Complexity: 673
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(Nc1ccc(cn1)N1CCN(CC1)C(=O)C)Cc1cnc(c(c1)C)c1ccnc(c1)F
Complexity:
673
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.7