AE37401
1247791-23-6 | Fmoc-d-met(o2)-oh
Manufacturer: A2B Chem
CAS Number: 1247791-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AE37401-250mg | In Stock | ₹ 6,331.44 |
| 1g | AE37401-1g | In Stock | ₹ 9,753.84 |
| 5g | AE37401-5g | In Stock | ₹ 28,320.36 |
| 10g | AE37401-10g | In Stock | ₹ 46,459.08 |
| 25g | AE37401-25g | In Stock | ₹ 91,977.00 |
AE37401 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Catalog number
AE37401
Chemical name
Fmoc-d-met(o2)-oh
Cas number
1247791-23-6
Molecular formula
C20H21NO6S
Molecular weight
403.4488
Mdl number
MFCD06796896
Smiles
O=C(N[C@@H](C(=O)O)CCS(=O)(=O)C)OCC1c2ccccc2c2c1cccc2
Complexity
651
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
28
Hydrogen bond acceptor count
6
Hydrogen bond donor count
2
Rotatable bond count
8
Xlogp3
2.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-methionine sulfone | 1247791-23-6, 5GR | STA PHARMACEUTICAL US LLC | ₹ 19,075.60 | |
 | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(methylsulfonyl)butanoic acid | ChemScene | ₹ 3,080.16 - ₹ 25,240.20 |
Compare Similar Items
Show Difference
Catalog number: AE37401
Chemical name: Fmoc-d-met(o2)-oh
Cas number: 1247791-23-6
Molecular formula: C20H21NO6S
Molecular weight: 403.4488
Mdl number: MFCD06796896
Smiles: O=C(N[C@@H](C(=O)O)CCS(=O)(=O)C)OCC1c2ccccc2c2c1cccc2
Complexity: 651
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 28
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 2
Rotatable bond count: 8
Xlogp3: 2.4
Catalog number:
AE37401
Chemical name:
Fmoc-d-met(o2)-oh
Cas number:
1247791-23-6
Molecular formula:
C20H21NO6S
Molecular weight:
403.4488
Mdl number:
MFCD06796896
Smiles:
O=C(N[C@@H](C(=O)O)CCS(=O)(=O)C)OCC1c2ccccc2c2c1cccc2
Complexity:
651
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
28
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
2
Rotatable bond count:
8
Xlogp3:
2.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC(=O)[C@H](Cc1ccc(cc1)OCC=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@H](Cc1ccc(cc1)OCC=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: AE37403
Chemical name: Z-Orn(boc)-oh dcha
Cas number: 13665-13-9
Molecular formula: C30H49N3O6
Molecular weight: 547.7266
Mdl number: MFCD00270629
Smiles: C1CCC(CC1)NC1CCCCC1.OC(=O)[C@@H](NC(=O)OCc1ccccc1)CCCNC(=O)OC(C)(C)C
Complexity: 585
Covalently-bonded unit count: 2
Defined atom stereocenter count: 1
Heavy atom count: 39
Hydrogen bond acceptor count: 7
Hydrogen bond donor count: 4
Rotatable bond count: 13
Xlogp3: __
Catalog number:
AE37403
Chemical name:
Z-Orn(boc)-oh dcha
Cas number:
13665-13-9
Molecular formula:
C30H49N3O6
Molecular weight:
547.7266
Mdl number:
MFCD00270629
Smiles:
C1CCC(CC1)NC1CCCCC1.OC(=O)[C@@H](NC(=O)OCc1ccccc1)CCCNC(=O)OC(C)(C)C
Complexity:
585
Covalently-bonded unit count:
2
Defined atom stereocenter count:
1
Heavy atom count:
39
Hydrogen bond acceptor count:
7
Hydrogen bond donor count:
4
Rotatable bond count:
13
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C1OC(=O)N([C@H]1COCc1ccccc1)C(=O)OC(C)(C)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:
O=C1OC(=O)N([C@H]1COCc1ccccc1)C(=O)OC(C)(C)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:
__