AE18567
111061-44-0 | Trt-l-ser-oh tea
Manufacturer: A2B Chem
CAS Number: 111061-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AE18567-1g | In Stock | ₹ 2,909.04 |
| 5g | AE18567-5g | In Stock | ₹ 6,417.00 |
| 25g | AE18567-25g | In Stock | ₹ 18,138.72 |
| 100g | AE18567-100g | In Stock | ₹ 57,496.32 |
| 250g | AE18567-250g | In Stock | ₹ 1,26,372.12 |
AE18567 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Catalog number
AE18567
Chemical name
Trt-l-ser-oh tea
Cas number
111061-44-0
Molecular formula
C28H36N2O3
Molecular weight
448.5970
Mdl number
MFCD01075008
Smiles
OC[C@@H](C(=O)O)NC(c1ccccc1)(c1ccccc1)c1ccccc1.CCN(CC)CC
Complexity
415
Covalently-bonded unit count
2
Defined atom stereocenter count
1
Heavy atom count
33
Hydrogen bond acceptor count
5
Hydrogen bond donor count
3
Rotatable bond count
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Triethylamine trityl-L-serinate | ChemScene | ₹ 31,571.64 |
Compare Similar Items
Show Difference
Catalog number: AE18567
Chemical name: Trt-l-ser-oh tea
Cas number: 111061-44-0
Molecular formula: C28H36N2O3
Molecular weight: 448.5970
Mdl number: MFCD01075008
Smiles: OC[C@@H](C(=O)O)NC(c1ccccc1)(c1ccccc1)c1ccccc1.CCN(CC)CC
Complexity: 415
Covalently-bonded unit count: 2
Defined atom stereocenter count: 1
Heavy atom count: 33
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 3
Rotatable bond count: 10
Catalog number:
AE18567
Chemical name:
Trt-l-ser-oh tea
Cas number:
111061-44-0
Molecular formula:
C28H36N2O3
Molecular weight:
448.5970
Mdl number:
MFCD01075008
Smiles:
OC[C@@H](C(=O)O)NC(c1ccccc1)(c1ccccc1)c1ccccc1.CCN(CC)CC
Complexity:
415
Covalently-bonded unit count:
2
Defined atom stereocenter count:
1
Heavy atom count:
33
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
3
Rotatable bond count:
10
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: NCCc1ccc(c2c1OCC(=O)N2)O.Cl
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
NCCc1ccc(c2c1OCC(=O)N2)O.Cl
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)c1ccc(c(=O)[nH]1)Cl
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC(=O)c1ccc(c(=O)[nH]1)Cl
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C1CCN(C(C1)(C)C)Cc1ccccc1.Cl
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C1CCN(C(C1)(C)C)Cc1ccccc1.Cl
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__