AH13363
71400-63-0 | Boc-3-iodo-l-tyrosine
Manufacturer: A2B Chem
CAS Number: 71400-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AH13363-1g | In Stock | ₹ 4,962.48 |
| 5g | AH13363-5g | In Stock | ₹ 20,448.84 |
| 25g | AH13363-25g | In Stock | ₹ 83,677.68 |
AH13363 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Catalog number
AH13363
Chemical name
Boc-3-iodo-l-tyrosine
Cas number
71400-63-0
Molecular formula
C14H18INO5
Molecular weight
407.2009
Mdl number
MFCD01632008
Smiles
O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccc(c(c1)I)O
Complexity
382
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
21
Hydrogen bond acceptor count
5
Hydrogen bond donor count
3
Rotatable bond count
6
Xlogp3
2.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-[(1,1-Dimethylethoxy)carbonyl]-3-iodo-L-tyrosine | ChemScene | ₹ 18,395.40 - ₹ 76,576.20 |
Compare Similar Items
Show Difference
Catalog number: AH13363
Chemical name: Boc-3-iodo-l-tyrosine
Cas number: 71400-63-0
Molecular formula: C14H18INO5
Molecular weight: 407.2009
Mdl number: MFCD01632008
Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccc(c(c1)I)O
Complexity: 382
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 21
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 3
Rotatable bond count: 6
Xlogp3: 2.8
Catalog number:
AH13363
Chemical name:
Boc-3-iodo-l-tyrosine
Cas number:
71400-63-0
Molecular formula:
C14H18INO5
Molecular weight:
407.2009
Mdl number:
MFCD01632008
Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccc(c(c1)I)O
Complexity:
382
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
21
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
3
Rotatable bond count:
6
Xlogp3:
2.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(N[C@H](C(=O)O)Cc1ccc(c(c1)N)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:
O=C(N[C@H](C(=O)O)Cc1ccc(c(c1)N)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: AH13365
Chemical name: Boc-4-amino-3-hydroxybutanoic acid
Cas number: 69489-07-2
Molecular formula: C9H17NO5
Molecular weight: 219.2350
Mdl number: MFCD02682574
Smiles: OC(CC(=O)O)CNC(=O)OC(C)(C)C
Complexity: 233
Covalently-bonded unit count: 1
Defined atom stereocenter count: __
Heavy atom count: 15
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 3
Rotatable bond count: 6
Xlogp3: -0.2
Catalog number:
AH13365
Chemical name:
Boc-4-amino-3-hydroxybutanoic acid
Cas number:
69489-07-2
Molecular formula:
C9H17NO5
Molecular weight:
219.2350
Mdl number:
MFCD02682574
Smiles:
OC(CC(=O)O)CNC(=O)OC(C)(C)C
Complexity:
233
Covalently-bonded unit count:
1
Defined atom stereocenter count:
__
Heavy atom count:
15
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
3
Rotatable bond count:
6
Xlogp3:
-0.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCC(=O)O)CC(C)C)Cc1ccccc1)C)CCC(=O)O)C)CO)CCC(=O)O)CC(=O)O)CCC(=O)O)C)CC(=O)N)Cc1ccc(cc1)O)C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)CNC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)N)CCCNC(=N)N)CCCCN)CCCCN)CCCCN)CCCNC(=N)N)CCCNC(=N)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:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCC(=O)O)CC(C)C)Cc1ccccc1)C)CCC(=O)O)C)CO)CCC(=O)O)CC(=O)O)CCC(=O)O)C)CC(=O)N)Cc1ccc(cc1)O)C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)CNC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)N)CCCNC(=N)N)CCCCN)CCCCN)CCCCN)CCCNC(=N)N)CCCNC(=N)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:
__