AI54792
67487-95-0 | rel-Ethyl (1R,2R)-1′,2′-dihydro-2′-oxospiro[cyclopropane-1,3′-[3H]indole]-2-carboxylate
Manufacturer: A2B Chem
CAS Number: 67487-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AI54792-1mg | In Stock | ₹ 6,497.00 |
| 2mg | AI54792-2mg | In Stock | ₹ 7,654.00 |
| 3mg | AI54792-3mg | In Stock | ₹ 9,345.00 |
| 5mg | AI54792-5mg | In Stock | ₹ 10,502.00 |
| 10mg | AI54792-10mg | In Stock | ₹ 12,015.00 |
AI54792 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Catalog Number
AI54792
Chemical Name
rel-Ethyl (1R,2R)-1′,2′-dihydro-2′-oxospiro[cyclopropane-1,3′-[3H]indole]-2-carboxylate
Cas Number
67487-95-0
Molecular Formula
C13H13NO3
Molecular Weight
231.24721999999994
Mdl Number
MFCD28390496
Smiles
CCOC(=O)[C@@H]1C[C@]21C(=O)Nc1c2cccc1
Complexity
368
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | rel-Ethyl (1R,2R)-2'-oxospiro[cyclopropane-1,3'-indoline]-2-carboxylate | ChemScene | ₹ 41,652.00 - ₹ 1,03,418.00 |
Related Products
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Catalog Number: AI54792
Chemical Name: rel-Ethyl (1R,2R)-1′,2′-dihydro-2′-oxospiro[cyclopropane-1,3′-[3H]indole]-2-carboxylate
Cas Number: 67487-95-0
Molecular Formula: C13H13NO3
Molecular Weight: 231.24721999999994
Mdl Number: MFCD28390496
Smiles: CCOC(=O)[C@@H]1C[C@]21C(=O)Nc1c2cccc1
Complexity: 368
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 1
Catalog Number:
AI54792
Chemical Name:
rel-Ethyl (1R,2R)-1′,2′-dihydro-2′-oxospiro[cyclopropane-1,3′-[3H]indole]-2-carboxylate
Cas Number:
67487-95-0
Molecular Formula:
C13H13NO3
Molecular Weight:
231.24721999999994
Mdl Number:
MFCD28390496
Smiles:
CCOC(=O)[C@@H]1C[C@]21C(=O)Nc1c2cccc1
Complexity:
368
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
1
Catalog Number: AI54793
Chemical Name: (1-Azabicyclo[2.2.2]oct-4-ylmethyl)amine dihydrochloride
Cas Number: 67496-77-9
Molecular Formula: C8H18Cl2N2
Molecular Weight: 213.1479
Mdl Number: MFCD25458132
Smiles: NCC12CCN(CC1)CC2.Cl.Cl
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:
AI54793
Chemical Name:
(1-Azabicyclo[2.2.2]oct-4-ylmethyl)amine dihydrochloride
Cas Number:
67496-77-9
Molecular Formula:
C8H18Cl2N2
Molecular Weight:
213.1479
Mdl Number:
MFCD25458132
Smiles:
NCC12CCN(CC1)CC2.Cl.Cl
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: Fc1cc(F)nc(n1)N
Complexity: 89.8
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 0.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Fc1cc(F)nc(n1)N
Complexity:
89.8
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
0.7
Catalog Number: AI54795
Chemical Name: 3-Acetyl-6-chloroquinolin-4(1h)-one
Cas Number: 67503-73-5
Molecular Formula: C11H8ClNO2
Molecular Weight: 221.6397
Mdl Number: MFCD26131199
Smiles: Clc1ccc2c(c1)c(=O)c(c[nH]2)C(=O)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:
AI54795
Chemical Name:
3-Acetyl-6-chloroquinolin-4(1h)-one
Cas Number:
67503-73-5
Molecular Formula:
C11H8ClNO2
Molecular Weight:
221.6397
Mdl Number:
MFCD26131199
Smiles:
Clc1ccc2c(c1)c(=O)c(c[nH]2)C(=O)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:
__