AA69285
14204-27-4 | N-(Phenylthio)phthalimide
Manufacturer: A2B Chem
CAS Number: 14204-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA69285-250mg | In Stock | ₹ 1,197.84 |
| 1g | AA69285-1g | In Stock | ₹ 1,454.52 |
| 10g | AA69285-10g | In Stock | ₹ 3,165.72 |
| 25g | AA69285-25g | In Stock | ₹ 7,529.28 |
AA69285 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Catalog Number
AA69285
Chemical Name
N-(Phenylthio)phthalimide
Cas Number
14204-27-4
Molecular Formula
C14H9NO2S
Molecular Weight
255.29176000000004
Mdl Number
MFCD00192396
Smiles
O=C1N(Sc2ccccc2)C(=O)c2c1cccc2
Complexity
328
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
2
Xlogp3
2.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(Phenylthio)phthalimide | 14204-27-4 | 5G | Purity: 95% | eMolecules | ₹ 4,606.55 | |
 | 2-(Phenylthio)isoindoline-1,3-dione | ChemScene | ₹ 4,449.12 - ₹ 42,608.88 |
Related Products
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Catalog Number: AA69285
Chemical Name: N-(Phenylthio)phthalimide
Cas Number: 14204-27-4
Molecular Formula: C14H9NO2S
Molecular Weight: 255.29176000000004
Mdl Number: MFCD00192396
Smiles: O=C1N(Sc2ccccc2)C(=O)c2c1cccc2
Complexity: 328
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 2
Xlogp3: 2.5
Catalog Number:
AA69285
Chemical Name:
N-(Phenylthio)phthalimide
Cas Number:
14204-27-4
Molecular Formula:
C14H9NO2S
Molecular Weight:
255.29176000000004
Mdl Number:
MFCD00192396
Smiles:
O=C1N(Sc2ccccc2)C(=O)c2c1cccc2
Complexity:
328
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
2
Xlogp3:
2.5
Catalog Number: AA69286
Chemical Name: 1H-Isoindole-1,3(2H)-dione, 2-[(phenylmethyl)thio]-
Cas Number: 14204-26-3
Molecular Formula: C15H11NO2S
Molecular Weight: 269.3183
Mdl Number: MFCD00158844
Smiles: O=C1N(SCc2ccccc2)C(=O)c2c1cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA69286
Chemical Name:
1H-Isoindole-1,3(2H)-dione, 2-[(phenylmethyl)thio]-
Cas Number:
14204-26-3
Molecular Formula:
C15H11NO2S
Molecular Weight:
269.3183
Mdl Number:
MFCD00158844
Smiles:
O=C1N(SCc2ccccc2)C(=O)c2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA69287
Chemical Name: 2,5-Pyrrolidinedione, 1-(phenylthio)-
Cas Number: 14204-24-1
Molecular Formula: C10H9NO2S
Molecular Weight: 207.249
Mdl Number: MFCD00052992
Smiles: O=C1CCC(=O)N1Sc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA69287
Chemical Name:
2,5-Pyrrolidinedione, 1-(phenylthio)-
Cas Number:
14204-24-1
Molecular Formula:
C10H9NO2S
Molecular Weight:
207.249
Mdl Number:
MFCD00052992
Smiles:
O=C1CCC(=O)N1Sc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA69288
Chemical Name: Benzamide, 4-[8-amino-3-(2S)-2-pyrrolidinylimidazo[1,5-a]pyrazin-1-yl]-N-2-pyridinyl-
Cas Number: 1420478-90-5
Molecular Formula: C22H21N7O
Molecular Weight: 399.44844
Mdl Number: MFCD32205328
Smiles: O=C(c1ccc(cc1)c1nc(n2c1c(N)ncc2)[C@@H]1CCCN1)Nc1ccccn1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA69288
Chemical Name:
Benzamide, 4-[8-amino-3-(2S)-2-pyrrolidinylimidazo[1,5-a]pyrazin-1-yl]-N-2-pyridinyl-
Cas Number:
1420478-90-5
Molecular Formula:
C22H21N7O
Molecular Weight:
399.44844
Mdl Number:
MFCD32205328
Smiles:
O=C(c1ccc(cc1)c1nc(n2c1c(N)ncc2)[C@@H]1CCCN1)Nc1ccccn1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__