AE81612
1508278-50-9 | Ethyl 2-((4-chloro-5-iodo-2-methoxyphenyl)amino)acetate
Manufacturer: A2B Chem
CAS Number: 1508278-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AE81612-1g | In Stock | ₹ 62,715.48 |
AE81612 - 1g
In Stock
Quantity
1
Base Price: ₹ 62,715.48
GST (18%): ₹ 11,288.786
Total Price: ₹ 74,004.266
Catalog number
AE81612
Chemical name
Ethyl 2-((4-chloro-5-iodo-2-methoxyphenyl)amino)acetate
Cas number
1508278-50-9
Molecular formula
C11H13ClINO3
Molecular weight
369.5833
Mdl number
MFCD27978472
Smiles
CCOC(=O)CNc1cc(I)c(cc1OC)Cl
Complexity
255
Covalently-bonded unit count
1
Heavy atom count
17
Hydrogen bond acceptor count
4
Hydrogen bond donor count
1
Rotatable bond count
6
Xlogp3
3.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 2-((4-chloro-5-iodo-2-methoxyphenyl)amino)acetate | ChemScene | ₹ 73,581.60 |
Compare Similar Items
Show Difference
Catalog number: AE81612
Chemical name: Ethyl 2-((4-chloro-5-iodo-2-methoxyphenyl)amino)acetate
Cas number: 1508278-50-9
Molecular formula: C11H13ClINO3
Molecular weight: 369.5833
Mdl number: MFCD27978472
Smiles: CCOC(=O)CNc1cc(I)c(cc1OC)Cl
Complexity: 255
Covalently-bonded unit count: 1
Heavy atom count: 17
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 1
Rotatable bond count: 6
Xlogp3: 3.4
Catalog number:
AE81612
Chemical name:
Ethyl 2-((4-chloro-5-iodo-2-methoxyphenyl)amino)acetate
Cas number:
1508278-50-9
Molecular formula:
C11H13ClINO3
Molecular weight:
369.5833
Mdl number:
MFCD27978472
Smiles:
CCOC(=O)CNc1cc(I)c(cc1OC)Cl
Complexity:
255
Covalently-bonded unit count:
1
Heavy atom count:
17
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
1
Rotatable bond count:
6
Xlogp3:
3.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC(=O)[C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC[C@H]2[C@]1(C)CCC(=O)N2
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)[C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC[C@H]2[C@]1(C)CCC(=O)N2
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: C[C@@H]([C@H](c1ccc(cc1)O)O)CN1CCC(CC1)Cc1ccccc1
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:
C[C@@H]([C@H](c1ccc(cc1)O)O)CN1CCC(CC1)Cc1ccccc1
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: C[C@@H]([C@@H](c1ccc(cc1)O)O)CN1CCC(CC1)Cc1ccccc1
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:
C[C@@H]([C@@H](c1ccc(cc1)O)O)CN1CCC(CC1)Cc1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__