AA47182
132327-80-1 | Fmoc-Gln(Trt)-OH
Manufacturer: A2B Chem
CAS Number: 132327-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA47182-1g | In Stock | ₹ 445.00 |
| 5g | AA47182-5g | In Stock | ₹ 623.00 |
| 10g | AA47182-10g | In Stock | ₹ 712.00 |
| 25g | AA47182-25g | In Stock | ₹ 1,691.00 |
| 100g | AA47182-100g | In Stock | ₹ 4,450.00 |
| 500g | AA47182-500g | In Stock | ₹ 18,067.00 |
AA47182 - 1g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Catalog number
AA47182
Chemical name
Fmoc-Gln(Trt)-OH
Cas number
132327-80-1
Molecular formula
C39H34N2O5
Molecular weight
610.6977
Mdl number
MFCD00077056
Smiles
NC(=O)CC[C@H](N(C(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)OCC1c2ccccc2c2c1cccc2)C(=O)O
Complexity
946
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
46
Hydrogen bond acceptor count
5
Hydrogen bond donor count
3
Rotatable bond count
12
Xlogp3
7
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Catalog number: AA47182
Chemical name: Fmoc-Gln(Trt)-OH
Cas number: 132327-80-1
Molecular formula: C39H34N2O5
Molecular weight: 610.6977
Mdl number: MFCD00077056
Smiles: NC(=O)CC[C@H](N(C(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)OCC1c2ccccc2c2c1cccc2)C(=O)O
Complexity: 946
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 46
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 3
Rotatable bond count: 12
Xlogp3: 7
Catalog number:
AA47182
Chemical name:
Fmoc-Gln(Trt)-OH
Cas number:
132327-80-1
Molecular formula:
C39H34N2O5
Molecular weight:
610.6977
Mdl number:
MFCD00077056
Smiles:
NC(=O)CC[C@H](N(C(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)OCC1c2ccccc2c2c1cccc2)C(=O)O
Complexity:
946
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
46
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
3
Rotatable bond count:
12
Xlogp3:
7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(S(=O)(=O)O)(C1C(=NN(C1=O)c1ccccc1)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:
CC(S(=O)(=O)O)(C1C(=NN(C1=O)c1ccccc1)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[C@@H]1C[C@@H]2[C@H](C1)CNC2.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:
O[C@@H]1C[C@@H]2[C@H](C1)CNC2.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: OC[C@H]1C[C@H]([C@H]2[C@@H]1OC(O2)(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:
OC[C@H]1C[C@H]([C@H]2[C@@H]1OC(O2)(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:
__