AI62014
926624-47-7 | tert-Butyl 1-oxo-3H-isoindole-2-carboxylate
Manufacturer: A2B Chem
CAS Number: 926624-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI62014-100mg | In Stock | ₹ 9,924.96 |
| 250mg | AI62014-250mg | In Stock | ₹ 10,695.00 |
| 1g | AI62014-1g | In Stock | ₹ 14,973.00 |
| 5g | AI62014-5g | In Stock | ₹ 52,876.08 |
AI62014 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Catalog Number
AI62014
Chemical Name
tert-Butyl 1-oxo-3H-isoindole-2-carboxylate
Cas Number
926624-47-7
Molecular Formula
C13H15NO3
Molecular Weight
233.2631
Mdl Number
MFCD24466009
Smiles
O=C(N1Cc2c(C1=O)cccc2)OC(C)(C)C
Complexity
332
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
2
Xlogp3
2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 1-oxoisoindoline-2-carboxylate | ChemScene | ₹ 13,261.80 - ₹ 48,341.40 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AI62014
Chemical Name: tert-Butyl 1-oxo-3H-isoindole-2-carboxylate
Cas Number: 926624-47-7
Molecular Formula: C13H15NO3
Molecular Weight: 233.2631
Mdl Number: MFCD24466009
Smiles: O=C(N1Cc2c(C1=O)cccc2)OC(C)(C)C
Complexity: 332
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 2
Xlogp3: 2.1
Catalog Number:
AI62014
Chemical Name:
tert-Butyl 1-oxo-3H-isoindole-2-carboxylate
Cas Number:
926624-47-7
Molecular Formula:
C13H15NO3
Molecular Weight:
233.2631
Mdl Number:
MFCD24466009
Smiles:
O=C(N1Cc2c(C1=O)cccc2)OC(C)(C)C
Complexity:
332
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
2
Xlogp3:
2.1
Catalog Number: AI62015
Chemical Name: Methyl 4-((5-bromopyrimidin-2-yl)amino)benzoate
Cas Number: 926642-55-9
Molecular Formula: C12H10BrN3O2
Molecular Weight: 308.1307
Mdl Number: MFCD09909708
Smiles: COC(=O)c1ccc(cc1)Nc1ncc(cn1)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI62015
Chemical Name:
Methyl 4-((5-bromopyrimidin-2-yl)amino)benzoate
Cas Number:
926642-55-9
Molecular Formula:
C12H10BrN3O2
Molecular Weight:
308.1307
Mdl Number:
MFCD09909708
Smiles:
COC(=O)c1ccc(cc1)Nc1ncc(cn1)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI62016
Chemical Name: Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone,4,9-dibromo-2,7-dioctyl-
Cas Number: 926643-78-9
Molecular Formula: C30H36Br2N2O4
Molecular Weight: 648.4258400000003
Mdl Number: MFCD29472527
Smiles: CCCCCCCCN1C(=O)c2cc(Br)c3c4c2c(C1=O)c(Br)cc4C(=O)N(C3=O)CCCCCCCC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI62016
Chemical Name:
Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone,4,9-dibromo-2,7-dioctyl-
Cas Number:
926643-78-9
Molecular Formula:
C30H36Br2N2O4
Molecular Weight:
648.4258400000003
Mdl Number:
MFCD29472527
Smiles:
CCCCCCCCN1C(=O)c2cc(Br)c3c4c2c(C1=O)c(Br)cc4C(=O)N(C3=O)CCCCCCCC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI62017
Chemical Name: 5-tert-Butyl 3-ethyl 6,6a-dihydro-3ah-pyrrolo[3,4-d]isoxazole-3,5(4h)-dicarboxylate
Cas Number: 926649-63-0
Molecular Formula: C13H20N2O5
Molecular Weight: 284.3083
Mdl Number: MFCD14581079
Smiles: CCOC(=O)C1=NO[C@H]2[C@@H]1CN(C2)C(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI62017
Chemical Name:
5-tert-Butyl 3-ethyl 6,6a-dihydro-3ah-pyrrolo[3,4-d]isoxazole-3,5(4h)-dicarboxylate
Cas Number:
926649-63-0
Molecular Formula:
C13H20N2O5
Molecular Weight:
284.3083
Mdl Number:
MFCD14581079
Smiles:
CCOC(=O)C1=NO[C@H]2[C@@H]1CN(C2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__