AI62021
926667-78-9 | rel-(1R,2R)-1′,2′-Dihydro-2′-oxospiro[cyclopropane-1,3′-[3H]indole]-2-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 926667-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AI62021-1mg | In Stock | ₹ 6,497.00 |
| 2mg | AI62021-2mg | In Stock | ₹ 7,654.00 |
| 3mg | AI62021-3mg | In Stock | ₹ 9,345.00 |
| 5mg | AI62021-5mg | In Stock | ₹ 10,502.00 |
| 10mg | AI62021-10mg | In Stock | ₹ 12,015.00 |
| 100mg | AI62021-100mg | In Stock | ₹ 74,315.00 |
| 250mg | AI62021-250mg | In Stock | ₹ 1,37,950.00 |
AI62021 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Catalog Number
AI62021
Chemical Name
rel-(1R,2R)-1′,2′-Dihydro-2′-oxospiro[cyclopropane-1,3′-[3H]indole]-2-carboxylic acid
Cas Number
926667-78-9
Molecular Formula
C11H9NO3
Molecular Weight
203.19405999999995
Mdl Number
MFCD28390330
Smiles
OC(=O)[C@@H]1C[C@]21C(=O)Nc1c2cccc1
Complexity
341
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
1
Xlogp3
0.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | rel-(1R,2R)-2'-Oxospiro[cyclopropane-1,3'-indoline]-2-carboxylic acid | ChemScene | ₹ 50,730.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AI62021
Chemical Name: rel-(1R,2R)-1′,2′-Dihydro-2′-oxospiro[cyclopropane-1,3′-[3H]indole]-2-carboxylic acid
Cas Number: 926667-78-9
Molecular Formula: C11H9NO3
Molecular Weight: 203.19405999999995
Mdl Number: MFCD28390330
Smiles: OC(=O)[C@@H]1C[C@]21C(=O)Nc1c2cccc1
Complexity: 341
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 1
Xlogp3: 0.3
Catalog Number:
AI62021
Chemical Name:
rel-(1R,2R)-1′,2′-Dihydro-2′-oxospiro[cyclopropane-1,3′-[3H]indole]-2-carboxylic acid
Cas Number:
926667-78-9
Molecular Formula:
C11H9NO3
Molecular Weight:
203.19405999999995
Mdl Number:
MFCD28390330
Smiles:
OC(=O)[C@@H]1C[C@]21C(=O)Nc1c2cccc1
Complexity:
341
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
1
Xlogp3:
0.3
Catalog Number: AI62022
Chemical Name: 2-Bromopyridin-3-yl acetate
Cas Number: 92671-70-0
Molecular Formula: C7H6BrNO2
Molecular Weight: 216.032
Mdl Number: MFCD00085932
Smiles: CC(=O)Oc1cccnc1Br
Complexity: 151
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: __
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 2
Xlogp3: 1.1
Catalog Number:
AI62022
Chemical Name:
2-Bromopyridin-3-yl acetate
Cas Number:
92671-70-0
Molecular Formula:
C7H6BrNO2
Molecular Weight:
216.032
Mdl Number:
MFCD00085932
Smiles:
CC(=O)Oc1cccnc1Br
Complexity:
151
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
2
Xlogp3:
1.1
Catalog Number: AI62023
Chemical Name: 4-Methoxy-6-methylpyrimidine-2-carbaldehyde
Cas Number: 92675-57-5
Molecular Formula: C7H8N2O2
Molecular Weight: 152.1506
Mdl Number: MFCD24677326
Smiles: COc1cc(C)nc(n1)C=O
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:
AI62023
Chemical Name:
4-Methoxy-6-methylpyrimidine-2-carbaldehyde
Cas Number:
92675-57-5
Molecular Formula:
C7H8N2O2
Molecular Weight:
152.1506
Mdl Number:
MFCD24677326
Smiles:
COc1cc(C)nc(n1)C=O
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: AI62024
Chemical Name: 2-(3-Fluoro-4-iodophenyl)acetonitrile
Cas Number: 92676-16-9
Molecular Formula: C8H5FIN
Molecular Weight: 261.0349
Mdl Number: MFCD18397003
Smiles: N#CCc1ccc(c(c1)F)I
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:
AI62024
Chemical Name:
2-(3-Fluoro-4-iodophenyl)acetonitrile
Cas Number:
92676-16-9
Molecular Formula:
C8H5FIN
Molecular Weight:
261.0349
Mdl Number:
MFCD18397003
Smiles:
N#CCc1ccc(c(c1)F)I
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__