AA79362
157355-81-2 | Fmoc-D-Thr-OH
Manufacturer: A2B Chem
CAS Number: 157355-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA79362-250mg | In Stock | ₹ 941.16 |
| 1g | AA79362-1g | In Stock | ₹ 1,112.28 |
| 5g | AA79362-5g | In Stock | ₹ 2,737.92 |
| 10g | AA79362-10g | In Stock | ₹ 4,192.44 |
| 25g | AA79362-25g | In Stock | ₹ 5,048.04 |
AA79362 - 250mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Catalog Number
AA79362
Chemical Name
Fmoc-D-Thr-OH
Cas Number
157355-81-2
Molecular Formula
C19H19NO5
Molecular Weight
341.3579
Mdl Number
MFCD07366860
Smiles
O=C(N[C@@H](C(=O)O)[C@@H](O)C)OCC1c2ccccc2-c2c1cccc2
Complexity
474
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Heavy Atom Count
25
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
3
Rotatable Bond Count
6
Xlogp3
2.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Thr-OH. | 157355-81-2, 25GR | STA PHARMACEUTICAL US LLC | ₹ 4,021.32 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Thr-OH. | 157355-81-2, 1GR | STA PHARMACEUTICAL US LLC | ₹ 1,711.20 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Thr-OH. | 157355-81-2, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,652.36 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Thr-OH. | 157355-81-2, 50GR | STA PHARMACEUTICAL US LLC | ₹ 6,245.88 | |
 | Fmoc-D-Thr-OH | Sigma Aldrich | ₹ 39,420.00 | |
 | D-Threonine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 56,469.60 | |
 | (((9H-Fluoren-9-yl)methoxy)carbonyl)-D-threonine | ChemScene | ₹ 2,737.92 - ₹ 13,432.92 |
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Catalog Number: AA79362
Chemical Name: Fmoc-D-Thr-OH
Cas Number: 157355-81-2
Molecular Formula: C19H19NO5
Molecular Weight: 341.3579
Mdl Number: MFCD07366860
Smiles: O=C(N[C@@H](C(=O)O)[C@@H](O)C)OCC1c2ccccc2-c2c1cccc2
Complexity: 474
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 25
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 6
Xlogp3: 2.4
Catalog Number:
AA79362
Chemical Name:
Fmoc-D-Thr-OH
Cas Number:
157355-81-2
Molecular Formula:
C19H19NO5
Molecular Weight:
341.3579
Mdl Number:
MFCD07366860
Smiles:
O=C(N[C@@H](C(=O)O)[C@@H](O)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
474
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
6
Xlogp3:
2.4
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: SC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 450
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
SC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
450
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(N[C@@H](C(=O)O)Cc1c[nH]cn1)OCC1c2ccccc2-c2c1cccc2
Complexity: 550
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.8
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(N[C@@H](C(=O)O)Cc1c[nH]cn1)OCC1c2ccccc2-c2c1cccc2
Complexity:
550
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.8
Catalog Number: AA79365
Chemical Name: 1-Azetidinecarboxamide, N-[(1R)-1-(1,3-benzodioxol-5-yl)butyl]-3,3-diethyl-2-[4-[(4-methyl-1-piperazinyl)carbonyl]phenoxy]-4-oxo-, (2S)-
Cas Number: 157341-41-8
Molecular Formula: C31H40N4O6
Molecular Weight: 564.6725
Mdl Number: MFCD00871548
Smiles: CCC[C@H](c1ccc2c(c1)OCO2)NC(=O)N1C(=O)C([C@@H]1Oc1ccc(cc1)C(=O)N1CCN(CC1)C)(CC)CC
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:
AA79365
Chemical Name:
1-Azetidinecarboxamide, N-[(1R)-1-(1,3-benzodioxol-5-yl)butyl]-3,3-diethyl-2-[4-[(4-methyl-1-piperazinyl)carbonyl]phenoxy]-4-oxo-, (2S)-
Cas Number:
157341-41-8
Molecular Formula:
C31H40N4O6
Molecular Weight:
564.6725
Mdl Number:
MFCD00871548
Smiles:
CCC[C@H](c1ccc2c(c1)OCO2)NC(=O)N1C(=O)C([C@@H]1Oc1ccc(cc1)C(=O)N1CCN(CC1)C)(CC)CC
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__