AI54378
646518-35-6 | 4-Isoquinolinecarboxylic acid, decahydro-, ethyl ester,(4R,4aR,8aS)-rel-, acetate
Manufacturer: A2B Chem
CAS Number: 646518-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI54378-100mg | In Stock | ₹ 31,061.00 |
| 250mg | AI54378-250mg | In Stock | ₹ 55,536.00 |
AI54378 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,061.00
GST (18%): ₹ 5,590.98
Total Price: ₹ 36,651.98
Catalog Number
AI54378
Chemical Name
4-Isoquinolinecarboxylic acid, decahydro-, ethyl ester,(4R,4aR,8aS)-rel-, acetate
Cas Number
646518-35-6
Molecular Formula
C14H25NO4
Molecular Weight
271.3526
Mdl Number
MFCD28390343
Smiles
CC(=O)O.CCOC(=O)[C@H]1CNC[C@@H]2[C@H]1CCCC2
Complexity
261
Covalently-Bonded Unit Count
2
Defined Atom Stereocenter Count
3
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules RACEMIC-(4R,4AR,8AS)-ETHYL DECAHYDROISOQUINOLINE-4-CARBOXYLATE ACETATE | 646518-35-6 | MFCD28390343 | 0.1g | eMolecules | ₹ 41,708.07 | |
 | Ethyl (4R,4aR,8aS)-decahydroisoquinoline-4-carboxylate acetate | ChemScene | ₹ 29,192.00 - ₹ 53,667.00 |
Related Products
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Catalog Number: AI54378
Chemical Name: 4-Isoquinolinecarboxylic acid, decahydro-, ethyl ester,(4R,4aR,8aS)-rel-, acetate
Cas Number: 646518-35-6
Molecular Formula: C14H25NO4
Molecular Weight: 271.3526
Mdl Number: MFCD28390343
Smiles: CC(=O)O.CCOC(=O)[C@H]1CNC[C@@H]2[C@H]1CCCC2
Complexity: 261
Covalently-Bonded Unit Count: 2
Defined Atom Stereocenter Count: 3
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Catalog Number:
AI54378
Chemical Name:
4-Isoquinolinecarboxylic acid, decahydro-, ethyl ester,(4R,4aR,8aS)-rel-, acetate
Cas Number:
646518-35-6
Molecular Formula:
C14H25NO4
Molecular Weight:
271.3526
Mdl Number:
MFCD28390343
Smiles:
CC(=O)O.CCOC(=O)[C@H]1CNC[C@@H]2[C@H]1CCCC2
Complexity:
261
Covalently-Bonded Unit Count:
2
Defined Atom Stereocenter Count:
3
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Catalog Number: AI54379
Chemical Name: 2-(4-Chlorophenyl)-2-(4-methylpiperazin-1-yl)acetonitrile
Cas Number: 64661-39-8
Molecular Formula: C13H16ClN3
Molecular Weight: 249.7392
Mdl Number: MFCD08550203
Smiles: CN1CCN(CC1)C(c1ccc(cc1)Cl)C#N
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI54379
Chemical Name:
2-(4-Chlorophenyl)-2-(4-methylpiperazin-1-yl)acetonitrile
Cas Number:
64661-39-8
Molecular Formula:
C13H16ClN3
Molecular Weight:
249.7392
Mdl Number:
MFCD08550203
Smiles:
CN1CCN(CC1)C(c1ccc(cc1)Cl)C#N
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI54380
Chemical Name: 1-Acetylamino-7-naphthol
Cas Number: 6470-18-4
Molecular Formula: C12H11NO2
Molecular Weight: 201.2212
Mdl Number: MFCD00035710
Smiles: CC(=O)Nc1cccc2c1cc(O)cc2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI54380
Chemical Name:
1-Acetylamino-7-naphthol
Cas Number:
6470-18-4
Molecular Formula:
C12H11NO2
Molecular Weight:
201.2212
Mdl Number:
MFCD00035710
Smiles:
CC(=O)Nc1cccc2c1cc(O)cc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI54382
Chemical Name: 4-[(3,4,5-trimethoxyphenyl)methylidene]-1,2,3,4-tetrahydroacridine-9-carboxylic acid
Cas Number: 647036-24-6
Molecular Formula: C24H23NO5
Molecular Weight: 405.4431
Mdl Number: MFCD03478305
Smiles: COc1cc(C=C2CCCc3c2nc2ccccc2c3C(=O)O)cc(c1OC)OC
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI54382
Chemical Name:
4-[(3,4,5-trimethoxyphenyl)methylidene]-1,2,3,4-tetrahydroacridine-9-carboxylic acid
Cas Number:
647036-24-6
Molecular Formula:
C24H23NO5
Molecular Weight:
405.4431
Mdl Number:
MFCD03478305
Smiles:
COc1cc(C=C2CCCc3c2nc2ccccc2c3C(=O)O)cc(c1OC)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__