AA17097
116861-26-8 | Fmoc-d-ser-oh
Manufacturer: A2B Chem
CAS Number: 116861-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA17097-1g | In Stock | ₹ 445.00 |
| 5g | AA17097-5g | In Stock | ₹ 712.00 |
| 25g | AA17097-25g | In Stock | ₹ 2,047.00 |
| 100g | AA17097-100g | In Stock | ₹ 5,340.00 |
| 500g | AA17097-500g | In Stock | ₹ 23,318.00 |
AA17097 - 1g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Catalog Number
AA17097
Chemical Name
Fmoc-d-ser-oh
Cas Number
116861-26-8
Molecular Formula
C18H17NO5
Molecular Weight
327.3313
Mdl Number
MFCD00077068
Smiles
OC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
446
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
24
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
3
Rotatable Bond Count
6
Xlogp3
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Fmoc-D-Ser-OH | 116861-26-8 | MFCD00077068 | 1g | eMolecules | ₹ 2,057.68 | |
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Ser-OH | 116861-26-8, 25GR | STA PHARMACEUTICAL US LLC | ₹ 4,183.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Ser-OH | 116861-26-8, 100GR | STA PHARMACEUTICAL US LLC | ₹ 11,338.60 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Ser-OH | 116861-26-8, 50GR | STA PHARMACEUTICAL US LLC | ₹ 6,497.00 | |
 | D-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 3,471.00 | |
 | (((9H-Fluoren-9-yl)methoxy)carbonyl)-D-serine | ChemScene | ₹ 445.00 - ₹ 20,737.00 |
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Catalog Number: AA17097
Chemical Name: Fmoc-d-ser-oh
Cas Number: 116861-26-8
Molecular Formula: C18H17NO5
Molecular Weight: 327.3313
Mdl Number: MFCD00077068
Smiles: OC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 446
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 6
Xlogp3: 2
Catalog Number:
AA17097
Chemical Name:
Fmoc-d-ser-oh
Cas Number:
116861-26-8
Molecular Formula:
C18H17NO5
Molecular Weight:
327.3313
Mdl Number:
MFCD00077068
Smiles:
OC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
446
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
6
Xlogp3:
2
Catalog Number: AA17103
Chemical Name: Ethyl 4-(3-nitrophenyl)-3-oxobutanoate
Cas Number: 116904-71-3
Molecular Formula: C12H13NO5
Molecular Weight: 251.2353
Mdl Number: MFCD03844423
Smiles: CCOC(=O)CC(=O)Cc1cccc(c1)[N+](=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:
AA17103
Chemical Name:
Ethyl 4-(3-nitrophenyl)-3-oxobutanoate
Cas Number:
116904-71-3
Molecular Formula:
C12H13NO5
Molecular Weight:
251.2353
Mdl Number:
MFCD03844423
Smiles:
CCOC(=O)CC(=O)Cc1cccc(c1)[N+](=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: AA17105
Chemical Name: 1-Ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene
Cas Number: 116903-46-9
Molecular Formula: C17H16O
Molecular Weight: 236.3083
Mdl Number: MFCD01817758
Smiles: CCOc1ccc(cc1)C#Cc1ccc(cc1)C
Complexity: 292
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: __
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 4
Xlogp3: 4.6
Catalog Number:
AA17105
Chemical Name:
1-Ethoxy-4-[2-(4-methylphenyl)ethynyl]benzene
Cas Number:
116903-46-9
Molecular Formula:
C17H16O
Molecular Weight:
236.3083
Mdl Number:
MFCD01817758
Smiles:
CCOc1ccc(cc1)C#Cc1ccc(cc1)C
Complexity:
292
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
4
Xlogp3:
4.6
Catalog Number: AA17106
Chemical Name: Benzene, 1-[2-(4-pentylphenyl)ethynyl]-4-propyl-
Cas Number: 116903-45-8
Molecular Formula: C22H26
Molecular Weight: 290.4418
Mdl Number: __
Smiles: CCCCCc1ccc(cc1)C#Cc1ccc(cc1)CCC
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:
AA17106
Chemical Name:
Benzene, 1-[2-(4-pentylphenyl)ethynyl]-4-propyl-
Cas Number:
116903-45-8
Molecular Formula:
C22H26
Molecular Weight:
290.4418
Mdl Number:
__
Smiles:
CCCCCc1ccc(cc1)C#Cc1ccc(cc1)CCC
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__