AH21931
704910-17-8 | Fmoc-l-ser(o-allyl)-oh
Manufacturer: A2B Chem
CAS Number: 704910-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AH21931-100mg | In Stock | ₹ 1,246.00 |
| 250mg | AH21931-250mg | In Stock | ₹ 2,047.00 |
| 1g | AH21931-1g | In Stock | ₹ 4,984.00 |
AH21931 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Catalog number
AH21931
Chemical name
Fmoc-l-ser(o-allyl)-oh
Cas number
704910-17-8
Molecular formula
C21H21NO5
Molecular weight
367.3951
Mdl number
MFCD03094795
Smiles
C=CCOC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity
515
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
27
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
9
Xlogp3
3.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-Ser(Allyl)-OH | 704910-17-8, 10GR | STA PHARMACEUTICAL US LLC | ₹ 40,775.35 | |
 | Fmoc-Ser(Allyl)-OH | ChemScene | ₹ 1,602.00 - ₹ 90,780.00 |
Compare Similar Items
Show Difference
Catalog number: AH21931
Chemical name: Fmoc-l-ser(o-allyl)-oh
Cas number: 704910-17-8
Molecular formula: C21H21NO5
Molecular weight: 367.3951
Mdl number: MFCD03094795
Smiles: C=CCOC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity: 515
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 27
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 9
Xlogp3: 3.2
Catalog number:
AH21931
Chemical name:
Fmoc-l-ser(o-allyl)-oh
Cas number:
704910-17-8
Molecular formula:
C21H21NO5
Molecular weight:
367.3951
Mdl number:
MFCD03094795
Smiles:
C=CCOC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity:
515
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
27
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
9
Xlogp3:
3.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC(=O)C[C@@H](C(C)C)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:
COC(=O)C[C@@H](C(C)C)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: O=C(c1c[nH]c(=O)[nH]c1=O)NCc1ccccc1
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[nH]c(=O)[nH]c1=O)NCc1ccccc1
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: C1=CC=C(C=C1)C(CC(=O)N)C2=CC=CC=C2
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:
C1=CC=C(C=C1)C(CC(=O)N)C2=CC=CC=C2
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__