AI62165
92954-90-0 | Fmoc-Tyr-OH
Manufacturer: A2B Chem
CAS Number: 92954-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI62165-1g | In Stock | ₹ 342.24 |
| 5g | AI62165-5g | In Stock | ₹ 427.80 |
| 10g | AI62165-10g | In Stock | ₹ 770.04 |
| 100g | AI62165-100g | In Stock | ₹ 6,759.24 |
AI62165 - 1g
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Catalog number
AI62165
Chemical name
Fmoc-Tyr-OH
Cas number
92954-90-0
Molecular formula
C24H21NO5
Molecular weight
403.4272
Mdl number
MFCD00134890
Smiles
O=C(NC(C(=O)O)Cc1ccc(cc1)O)OCC1c2ccccc2c2c1cccc2
Complexity
580
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
30
Hydrogen bond acceptor count
5
Hydrogen bond donor count
3
Rotatable bond count
7
Xlogp3
4.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Fmoc-Tyr-OH / 1g / 552588102 / A149629 / / 92954-90-0 / [null] / 403.434 / C24H21NO5 | eMolecules | ₹ 1,978.15 | |
 | Fmoc-Tyr-OH | Sigma Aldrich | ₹ 5,666.18 - ₹ 24,310.00 | |
 | Fmoc-Tyr-OH | ChemScene | ₹ 427.80 - ₹ 35,507.40 |
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Catalog number: AI62165
Chemical name: Fmoc-Tyr-OH
Cas number: 92954-90-0
Molecular formula: C24H21NO5
Molecular weight: 403.4272
Mdl number: MFCD00134890
Smiles: O=C(NC(C(=O)O)Cc1ccc(cc1)O)OCC1c2ccccc2c2c1cccc2
Complexity: 580
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 30
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 3
Rotatable bond count: 7
Xlogp3: 4.3
Catalog number:
AI62165
Chemical name:
Fmoc-Tyr-OH
Cas number:
92954-90-0
Molecular formula:
C24H21NO5
Molecular weight:
403.4272
Mdl number:
MFCD00134890
Smiles:
O=C(NC(C(=O)O)Cc1ccc(cc1)O)OCC1c2ccccc2c2c1cccc2
Complexity:
580
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
30
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
3
Rotatable bond count:
7
Xlogp3:
4.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCOC(=O)C1=C(CCC2(C1)OCCO2)SC(=O)C
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:
CCOC(=O)C1=C(CCC2(C1)OCCO2)SC(=O)C
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: CCOC(=O)C1=C(S)CCC2(C1)OCCO2
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:
CCOC(=O)C1=C(S)CCC2(C1)OCCO2
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: CCOC(=O)C1=C(CCC2(C1)OCCO2)S(=O)(=O)Cl
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:
CCOC(=O)C1=C(CCC2(C1)OCCO2)S(=O)(=O)Cl
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__