AD25361
478183-59-4 | Fmoc-D-3-chlorotyrosine
Manufacturer: A2B Chem
CAS Number: 478183-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AD25361-1g | In Stock | ₹ 7,871.52 |
| 5g | AD25361-5g | In Stock | ₹ 29,689.32 |
| 10g | AD25361-10g | In Stock | ₹ 51,592.68 |
AD25361 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Catalog number
AD25361
Chemical name
Fmoc-D-3-chlorotyrosine
Cas number
478183-59-4
Molecular formula
C24H20ClNO5
Molecular weight
437.8723
Mdl number
MFCD03840399
Smiles
O=C(N[C@@H](C(=O)O)Cc1ccc(c(c1)Cl)O)OCC1c2ccccc2c2c1cccc2
Complexity
624
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
31
Hydrogen bond acceptor count
5
Hydrogen bond donor count
3
Rotatable bond count
7
Xlogp3
4.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Tyr(3-Cl)-OH | 478183-59-4, 10GR | STA PHARMACEUTICAL US LLC | ₹ 41,400.77 | |
 | (r)-2-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-chloro-4-hydroxyphenyl)propanoic acid | ChemScene | ₹ 6,759.24 - ₹ 46,972.44 |
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Catalog number: AD25361
Chemical name: Fmoc-D-3-chlorotyrosine
Cas number: 478183-59-4
Molecular formula: C24H20ClNO5
Molecular weight: 437.8723
Mdl number: MFCD03840399
Smiles: O=C(N[C@@H](C(=O)O)Cc1ccc(c(c1)Cl)O)OCC1c2ccccc2c2c1cccc2
Complexity: 624
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 31
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 3
Rotatable bond count: 7
Xlogp3: 4.9
Catalog number:
AD25361
Chemical name:
Fmoc-D-3-chlorotyrosine
Cas number:
478183-59-4
Molecular formula:
C24H20ClNO5
Molecular weight:
437.8723
Mdl number:
MFCD03840399
Smiles:
O=C(N[C@@H](C(=O)O)Cc1ccc(c(c1)Cl)O)OCC1c2ccccc2c2c1cccc2
Complexity:
624
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
31
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
3
Rotatable bond count:
7
Xlogp3:
4.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC(=O)c1ccc2c(c1)ncs2
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:
COC(=O)c1ccc2c(c1)ncs2
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(c1c(F)cccc1F)CCC(=O)O
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(c1c(F)cccc1F)CCC(=O)O
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=Cc1ccc(cc1)C#Cc1ccccn1
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=Cc1ccc(cc1)C#Cc1ccccn1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__