AI59374
885958-15-6 | 5-Benzyl-tetrahydro-3H-furo[3,4-c]pyrrol-1-one
Manufacturer: A2B Chem
CAS Number: 885958-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI59374-250mg | In Stock | ₹ 9,523.00 |
| 1g | AI59374-1g | In Stock | ₹ 24,030.00 |
| 5g | AI59374-5g | In Stock | ₹ 70,488.00 |
| 10g | AI59374-10g | In Stock | ₹ 1,05,376.00 |
AI59374 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Catalog Number
AI59374
Chemical Name
5-Benzyl-tetrahydro-3H-furo[3,4-c]pyrrol-1-one
Cas Number
885958-15-6
Molecular Formula
C13H15NO2
Molecular Weight
217.2637
Mdl Number
MFCD05662787
Smiles
O=C1OCC2C1CN(C2)Cc1ccccc1
Complexity
273
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
2
Undefined Atom Stereocenter Count
2
Xlogp3
1.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Benzyl-tetrahydro-3H-furo[3,4-c]pyrrol-1-one | ChemScene | ₹ 8,366.00 - ₹ 96,476.00 |
Related Products
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Catalog Number: AI59374
Chemical Name: 5-Benzyl-tetrahydro-3H-furo[3,4-c]pyrrol-1-one
Cas Number: 885958-15-6
Molecular Formula: C13H15NO2
Molecular Weight: 217.2637
Mdl Number: MFCD05662787
Smiles: O=C1OCC2C1CN(C2)Cc1ccccc1
Complexity: 273
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 2
Undefined Atom Stereocenter Count: 2
Xlogp3: 1.4
Catalog Number:
AI59374
Chemical Name:
5-Benzyl-tetrahydro-3H-furo[3,4-c]pyrrol-1-one
Cas Number:
885958-15-6
Molecular Formula:
C13H15NO2
Molecular Weight:
217.2637
Mdl Number:
MFCD05662787
Smiles:
O=C1OCC2C1CN(C2)Cc1ccccc1
Complexity:
273
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
2
Undefined Atom Stereocenter Count:
2
Xlogp3:
1.4
Catalog Number: AI59375
Chemical Name: 1,2-Diamidoximobenzene
Cas Number: 885960-32-7
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD07776284
Smiles: O/N=C(/c1ccccc1/C(=N/O)/N)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI59375
Chemical Name:
1,2-Diamidoximobenzene
Cas Number:
885960-32-7
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD07776284
Smiles:
O/N=C(/c1ccccc1/C(=N/O)/N)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AI59376
Chemical Name: 4-(Benzyloxy)-3-iodo-1H-indazole
Cas Number: 885962-49-2
Molecular Formula: C14H11IN2O
Molecular Weight: 350.1544
Mdl Number: MFCD06858677
Smiles: Ic1n[nH]c2c1c(ccc2)OCc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI59376
Chemical Name:
4-(Benzyloxy)-3-iodo-1H-indazole
Cas Number:
885962-49-2
Molecular Formula:
C14H11IN2O
Molecular Weight:
350.1544
Mdl Number:
MFCD06858677
Smiles:
Ic1n[nH]c2c1c(ccc2)OCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AI59377
Chemical Name: 4-(4-Methoxy-3-methylphenyl)benzoicacid95%
Cas Number: 885965-61-7
Molecular Formula: C15H14O3
Molecular Weight: 242.2699
Mdl Number: MFCD06858748
Smiles: COc1ccc(cc1C)c1ccc(cc1)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI59377
Chemical Name:
4-(4-Methoxy-3-methylphenyl)benzoicacid95%
Cas Number:
885965-61-7
Molecular Formula:
C15H14O3
Molecular Weight:
242.2699
Mdl Number:
MFCD06858748
Smiles:
COc1ccc(cc1C)c1ccc(cc1)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__