AI52205
543910-82-3 | tert-Butyl (3aS,7aR)-7-oxo-3,3a,4,5,6,7a-hexahydro-1H-isoindole-2-carboxylate
Manufacturer: A2B Chem
CAS Number: 543910-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AI52205-50mg | In Stock | ₹ 19,336.56 |
| 250mg | AI52205-250mg | In Stock | ₹ 39,100.92 |
AI52205 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,336.56
GST (18%): ₹ 3,480.581
Total Price: ₹ 22,817.141
Catalog Number
AI52205
Chemical Name
tert-Butyl (3aS,7aR)-7-oxo-3,3a,4,5,6,7a-hexahydro-1H-isoindole-2-carboxylate
Cas Number
543910-82-3
Molecular Formula
C13H21NO3
Molecular Weight
239.31073999999995
Mdl Number
MFCD12198703
Smiles
O=C(N1C[C@H]2[C@@H](C1)CCCC2=O)OC(C)(C)C
Complexity
332
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
2
Xlogp3
1.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | rel-tert-butyl (3aR,7aS)-4-oxooctahydro-2H-isoindole-2-carboxylate | ChemScene | ₹ 33,796.20 - ₹ 92,575.92 |
Related Products
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Show Difference
Catalog Number: AI52205
Chemical Name: tert-Butyl (3aS,7aR)-7-oxo-3,3a,4,5,6,7a-hexahydro-1H-isoindole-2-carboxylate
Cas Number: 543910-82-3
Molecular Formula: C13H21NO3
Molecular Weight: 239.31073999999995
Mdl Number: MFCD12198703
Smiles: O=C(N1C[C@H]2[C@@H](C1)CCCC2=O)OC(C)(C)C
Complexity: 332
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 2
Xlogp3: 1.3
Catalog Number:
AI52205
Chemical Name:
tert-Butyl (3aS,7aR)-7-oxo-3,3a,4,5,6,7a-hexahydro-1H-isoindole-2-carboxylate
Cas Number:
543910-82-3
Molecular Formula:
C13H21NO3
Molecular Weight:
239.31073999999995
Mdl Number:
MFCD12198703
Smiles:
O=C(N1C[C@H]2[C@@H](C1)CCCC2=O)OC(C)(C)C
Complexity:
332
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
2
Xlogp3:
1.3
Catalog Number: AI52206
Chemical Name: Cytidine-5'-diphosphate disodium salt
Cas Number: 54394-90-0
Molecular Formula: C9H13N3Na2O11P2
Molecular Weight: 447.1401
Mdl Number: MFCD00084682
Smiles: [O-][C@@H]1[C@@H](COP(=O)(OP(=O)(O)O)O)O[C@H]([C@@H]1[O-])n1ccc(nc1=O)N.[Na+].[Na+]
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI52206
Chemical Name:
Cytidine-5'-diphosphate disodium salt
Cas Number:
54394-90-0
Molecular Formula:
C9H13N3Na2O11P2
Molecular Weight:
447.1401
Mdl Number:
MFCD00084682
Smiles:
[O-][C@@H]1[C@@H](COP(=O)(OP(=O)(O)O)O)O[C@H]([C@@H]1[O-])n1ccc(nc1=O)N.[Na+].[Na+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI52207
Chemical Name: Ethyl 6-methyl-2-oxo-2H-chromene-3-carboxylate
Cas Number: 54396-24-6
Molecular Formula: C13H12O4
Molecular Weight: 232.232
Mdl Number: MFCD11521593
Smiles: CCOC(=O)c1cc2cc(C)ccc2oc1=O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI52207
Chemical Name:
Ethyl 6-methyl-2-oxo-2H-chromene-3-carboxylate
Cas Number:
54396-24-6
Molecular Formula:
C13H12O4
Molecular Weight:
232.232
Mdl Number:
MFCD11521593
Smiles:
CCOC(=O)c1cc2cc(C)ccc2oc1=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Nc1cccc(c1C)C(F)(F)F
Complexity: 155
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 2.5
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Nc1cccc(c1C)C(F)(F)F
Complexity:
155
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.5