AF29745
270062-99-2 | Fmoc-(3S)-1,2,3,4-tetrahydroisoquinoline-3-acetic acid
Manufacturer: A2B Chem
CAS Number: 270062-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AF29745-100mg | In Stock | ₹ 4,962.48 |
| 250mg | AF29745-250mg | In Stock | ₹ 7,101.48 |
| 1g | AF29745-1g | In Stock | ₹ 16,598.64 |
| 5g | AF29745-5g | In Stock | ₹ 63,998.88 |
| 10g | AF29745-10g | In Stock | ₹ 1,20,040.68 |
AF29745 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Catalog number
AF29745
Chemical name
Fmoc-(3S)-1,2,3,4-tetrahydroisoquinoline-3-acetic acid
Cas number
270062-99-2
Molecular formula
C26H23NO4
Molecular weight
413.4651
Mdl number
MFCD01861032
Smiles
OC(=O)C[C@@H]1Cc2ccccc2CN1C(=O)OCC1c2ccccc2c2c1cccc2
Complexity
644
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
31
Hydrogen bond acceptor count
4
Hydrogen bond donor count
1
Rotatable bond count
5
Xlogp3
4.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-2-Tetrahydroisoquinoline acetic acid | 270062-99-2, 1GR | STA PHARMACEUTICAL US LLC | ₹ 10,481.10 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-2-Tetrahydroisoquinoline acetic acid | 270062-99-2, 50GR | STA PHARMACEUTICAL US LLC | ₹ 2,54,177.37 | |
 | eMolecules Fmoc-(S)-2-Tetrahydroisoquinoline acetic acid | 270062-99-2 | MFCD01861032 | 1g | eMolecules | ₹ 32,362.21 | |
 | FMOC-(S)-2-Tetrahydrodiisoquinolineacetic acid | ChemScene | ₹ 3,850.20 - ₹ 58,009.68 |
Compare Similar Items
Show Difference
Catalog number: AF29745
Chemical name: Fmoc-(3S)-1,2,3,4-tetrahydroisoquinoline-3-acetic acid
Cas number: 270062-99-2
Molecular formula: C26H23NO4
Molecular weight: 413.4651
Mdl number: MFCD01861032
Smiles: OC(=O)C[C@@H]1Cc2ccccc2CN1C(=O)OCC1c2ccccc2c2c1cccc2
Complexity: 644
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 31
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 1
Rotatable bond count: 5
Xlogp3: 4.3
Catalog number:
AF29745
Chemical name:
Fmoc-(3S)-1,2,3,4-tetrahydroisoquinoline-3-acetic acid
Cas number:
270062-99-2
Molecular formula:
C26H23NO4
Molecular weight:
413.4651
Mdl number:
MFCD01861032
Smiles:
OC(=O)C[C@@H]1Cc2ccccc2CN1C(=O)OCC1c2ccccc2c2c1cccc2
Complexity:
644
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
31
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
1
Rotatable bond count:
5
Xlogp3:
4.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(OC(C)(C)C)Nc1ccc(cc1C(=O)O)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:
O=C(OC(C)(C)C)Nc1ccc(cc1C(=O)O)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: OC[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CC(=O)N
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:
OC[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CC(=O)N
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: OC(=O)C[C@@H]1Cc2ccccc2CN1C(=O)OC(C)(C)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:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC(=O)C[C@@H]1Cc2ccccc2CN1C(=O)OC(C)(C)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:
__