AB46183
71989-38-3 | Fmoc-Tyr(tBu)-OH
Manufacturer: A2B Chem
CAS Number: 71989-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AB46183-5g | In Stock | ₹ 356.00 |
| 10g | AB46183-10g | In Stock | ₹ 445.00 |
| 25g | AB46183-25g | In Stock | ₹ 1,068.00 |
| 100g | AB46183-100g | In Stock | ₹ 3,560.00 |
AB46183 - 5g
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Catalog number
AB46183
Chemical name
Fmoc-Tyr(tBu)-OH
Cas number
71989-38-3
Molecular formula
C28H29NO5
Molecular weight
459.5336
Mdl number
MFCD00037129
Smiles
O=C(N[C@H](C(=O)O)Cc1ccc(cc1)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Complexity
673
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
34
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
9
Xlogp3
5.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Fmoc-O-tert-butyl-L-tyrosine | 71989-38-3 | MFCD00037129 | 100G | Chem-Impex International, Inc. | ₹ 21,285.24 | |
 | Chem-Impex International, Inc. Fmoc-O-tert-butyl-L-tyrosine | 71989-38-3 | MFCD00037129 | 25G | Chem-Impex International, Inc. | ₹ 6,942.00 | |
 | Fmoc-Tyr(tBu)-OH | Sigma Aldrich | ₹ 8,420.00 - ₹ 2,20,949.99 | |
 | Fmoc-Tyr(tBu)-OH | Sigma Aldrich | ₹ 7,231.10 - ₹ 1,06,074.18 | |
 | Fmoc-Tyr(tBu)-OH | ChemScene | ₹ 445.00 - ₹ 37,825.00 |
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Catalog number: AB46183
Chemical name: Fmoc-Tyr(tBu)-OH
Cas number: 71989-38-3
Molecular formula: C28H29NO5
Molecular weight: 459.5336
Mdl number: MFCD00037129
Smiles: O=C(N[C@H](C(=O)O)Cc1ccc(cc1)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Complexity: 673
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 34
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 9
Xlogp3: 5.6
Catalog number:
AB46183
Chemical name:
Fmoc-Tyr(tBu)-OH
Cas number:
71989-38-3
Molecular formula:
C28H29NO5
Molecular weight:
459.5336
Mdl number:
MFCD00037129
Smiles:
O=C(N[C@H](C(=O)O)Cc1ccc(cc1)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Complexity:
673
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
34
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
9
Xlogp3:
5.6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(N[C@@H]([C@H](OC(C)(C)C)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: 564
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 4
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(N[C@@H]([C@H](OC(C)(C)C)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
564
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)CCNC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 417
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 2.6
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC(=O)CCNC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
417
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
2.6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)C[C@H](CC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)OCC1c2ccccc2-c2c1cccc2
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](CC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__