AE35604
1403257-49-7 | Methyl 5-bromo-2-methyl-3-((tetrahydro-2h-pyran-4-yl)amino)benzoate
Manufacturer: A2B Chem
CAS Number: 1403257-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AE35604-100mg | In Stock | ₹ 10,947.00 |
| 250mg | AE35604-250mg | In Stock | ₹ 18,423.00 |
| 500mg | AE35604-500mg | In Stock | ₹ 31,150.00 |
| 1g | AE35604-1g | In Stock | ₹ 49,751.00 |
AE35604 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Catalog number
AE35604
Chemical name
Methyl 5-bromo-2-methyl-3-((tetrahydro-2h-pyran-4-yl)amino)benzoate
Cas number
1403257-49-7
Molecular formula
C14H18BrNO3
Molecular weight
328.2016
Mdl number
MFCD28347528
Smiles
COC(=O)c1cc(Br)cc(c1C)NC1CCOCC1
Complexity
307
Covalently-bonded unit count
1
Heavy atom count
19
Hydrogen bond acceptor count
4
Hydrogen bond donor count
1
Rotatable bond count
4
Xlogp3
3.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 5-bromo-2-methyl-3-((tetrahydro-2H-pyran-4-yl)amino)benzoate | ChemScene | ₹ 15,486.00 - ₹ 69,954.00 |
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Catalog number: AE35604
Chemical name: Methyl 5-bromo-2-methyl-3-((tetrahydro-2h-pyran-4-yl)amino)benzoate
Cas number: 1403257-49-7
Molecular formula: C14H18BrNO3
Molecular weight: 328.2016
Mdl number: MFCD28347528
Smiles: COC(=O)c1cc(Br)cc(c1C)NC1CCOCC1
Complexity: 307
Covalently-bonded unit count: 1
Heavy atom count: 19
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 1
Rotatable bond count: 4
Xlogp3: 3.2
Catalog number:
AE35604
Chemical name:
Methyl 5-bromo-2-methyl-3-((tetrahydro-2h-pyran-4-yl)amino)benzoate
Cas number:
1403257-49-7
Molecular formula:
C14H18BrNO3
Molecular weight:
328.2016
Mdl number:
MFCD28347528
Smiles:
COC(=O)c1cc(Br)cc(c1C)NC1CCOCC1
Complexity:
307
Covalently-bonded unit count:
1
Heavy atom count:
19
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
1
Rotatable bond count:
4
Xlogp3:
3.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCN(c1cc(Br)cc(c1C)C(=O)O)C1CCOCC1
Complexity: __
Covalently-bonded unit 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:
CCN(c1cc(Br)cc(c1C)C(=O)O)C1CCOCC1
Complexity:
__
Covalently-bonded unit 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: CCN(c1cc(Br)cc(c1C)C(=O)OC)C1CCOCC1
Complexity: __
Covalently-bonded unit 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:
CCN(c1cc(Br)cc(c1C)C(=O)OC)C1CCOCC1
Complexity:
__
Covalently-bonded unit 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)c1cc(F)cc(c1C(=O)Cc1ncnn1C)[N+](=O)[O-].Cl
Complexity: __
Covalently-bonded unit 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)c1cc(F)cc(c1C(=O)Cc1ncnn1C)[N+](=O)[O-].Cl
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__