AB71505
47689-67-8 | Boc-tyr(2-br-z)-oh
Manufacturer: A2B Chem
CAS Number: 47689-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB71505-1g | In Stock | ₹ 1,026.72 |
| 5g | AB71505-5g | In Stock | ₹ 2,139.00 |
| 25g | AB71505-25g | In Stock | ₹ 7,272.60 |
AB71505 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Catalog number
AB71505
Chemical name
Boc-tyr(2-br-z)-oh
Cas number
47689-67-8
Molecular formula
C22H24BrNO7
Molecular weight
494.3325
Mdl number
MFCD00037098
Smiles
O=C(Oc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)OCc1ccccc1Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boc-Tyr(2-Br-Z)-OH | Sigma Aldrich | ₹ 6,370.00 - ₹ 2,03,120.00 | |
 | (S)-3-(4-((((2-Bromobenzyl)oxy)carbonyl)oxy)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid | ChemScene | ₹ 6,417.00 - ₹ 23,015.64 |
Related Products
Compare Similar Items
Show Difference
Catalog number: AB71505
Chemical name: Boc-tyr(2-br-z)-oh
Cas number: 47689-67-8
Molecular formula: C22H24BrNO7
Molecular weight: 494.3325
Mdl number: MFCD00037098
Smiles: O=C(Oc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)OCc1ccccc1Br
Catalog number:
AB71505
Chemical name:
Boc-tyr(2-br-z)-oh
Cas number:
47689-67-8
Molecular formula:
C22H24BrNO7
Molecular weight:
494.3325
Mdl number:
MFCD00037098
Smiles:
O=C(Oc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)OCc1ccccc1Br
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(OCc1ccccc1Br)NCCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(OCc1ccccc1Br)NCCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C1CCC(CC1)NC1CCCCC1.O=C(OCc1ccccc1)NCCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C1CCC(CC1)NC1CCCCC1.O=C(OCc1ccccc1)NCCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(OCc1ccccc1)NCCCC[C@@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])NC(=O)OC(C)(C)C
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(OCc1ccccc1)NCCCC[C@@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])NC(=O)OC(C)(C)C