AF58144
39878-65-4 | O-Methyl-D-tyrosine
Manufacturer: A2B Chem
CAS Number: 39878-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AF58144-250mg | In Stock | ₹ 1,112.28 |
| 1g | AF58144-1g | In Stock | ₹ 2,053.44 |
| 5g | AF58144-5g | In Stock | ₹ 6,844.80 |
| 10g | AF58144-10g | In Stock | ₹ 12,149.52 |
| 25g | AF58144-25g | In Stock | ₹ 23,186.76 |
| 100g | AF58144-100g | In Stock | ₹ 67,849.08 |
AF58144 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Catalog number
AF58144
Chemical name
O-Methyl-D-tyrosine
Cas number
39878-65-4
Molecular formula
C10H13NO3
Molecular weight
195.2151
Mdl number
MFCD00190961
Smiles
COc1ccc(cc1)C[C@H](C(=O)O)N
Complexity
188
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
14
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
4
Xlogp3
-1.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | O-Methyl-D-tyrosine | ChemScene | ₹ 9,326.04 - ₹ 1,02,672.00 |
Compare Similar Items
Show Difference
Catalog number: AF58144
Chemical name: O-Methyl-D-tyrosine
Cas number: 39878-65-4
Molecular formula: C10H13NO3
Molecular weight: 195.2151
Mdl number: MFCD00190961
Smiles: COc1ccc(cc1)C[C@H](C(=O)O)N
Complexity: 188
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 14
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 4
Xlogp3: -1.1
Catalog number:
AF58144
Chemical name:
O-Methyl-D-tyrosine
Cas number:
39878-65-4
Molecular formula:
C10H13NO3
Molecular weight:
195.2151
Mdl number:
MFCD00190961
Smiles:
COc1ccc(cc1)C[C@H](C(=O)O)N
Complexity:
188
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
14
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
4
Xlogp3:
-1.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: N[C@H](C(=O)O)Cc1c(F)c(F)c(c(c1F)F)F
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:
N[C@H](C(=O)O)Cc1c(F)c(F)c(c(c1F)F)F
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: NCCCc1ccc(cc1)OC
Complexity: 108
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 1.9
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
NCCCc1ccc(cc1)OC
Complexity:
108
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
1.9
Catalog number: AF58147
Chemical name: Dl-3,4-difluorophenylalanine
Cas number: 32133-36-1
Molecular formula: C9H9F2NO2
Molecular weight: 201.1701
Mdl number: MFCD00061307
Smiles: OC(=O)C(Cc1ccc(c(c1)F)F)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:
AF58147
Chemical name:
Dl-3,4-difluorophenylalanine
Cas number:
32133-36-1
Molecular formula:
C9H9F2NO2
Molecular weight:
201.1701
Mdl number:
MFCD00061307
Smiles:
OC(=O)C(Cc1ccc(c(c1)F)F)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:
__