AE43557
1213693-68-5 | (S)-Cyclopropyl(4-methoxyphenyl)methanamine hydrochloride
Manufacturer: A2B Chem
CAS Number: 1213693-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AE43557-1mg | In Stock | ₹ 17,197.56 |
| 5mg | AE43557-5mg | In Stock | ₹ 18,309.84 |
| 10mg | AE43557-10mg | In Stock | ₹ 20,534.40 |
| 1g | AE43557-1g | In Stock | ₹ 1,21,324.08 |
AE43557 - 1mg
In Stock
Quantity
1
Base Price: ₹ 17,197.56
GST (18%): ₹ 3,095.561
Total Price: ₹ 20,293.121
Catalog number
AE43557
Chemical name
(S)-Cyclopropyl(4-methoxyphenyl)methanamine hydrochloride
Cas number
1213693-68-5
Molecular formula
C11H16ClNO
Molecular weight
213.7038
Mdl number
MFCD11101160
Smiles
COc1ccc(cc1)[C@H](C1CC1)N.Cl
Complexity
160
Covalently-bonded unit count
2
Defined atom stereocenter count
1
Heavy atom count
14
Hydrogen bond acceptor count
2
Hydrogen bond donor count
2
Rotatable bond count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-Cyclopropyl(4-methoxyphenyl)methanamine hydrochloride | ChemScene | ₹ 72,897.12 - ₹ 2,91,930.72 |
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Catalog number: AE43557
Chemical name: (S)-Cyclopropyl(4-methoxyphenyl)methanamine hydrochloride
Cas number: 1213693-68-5
Molecular formula: C11H16ClNO
Molecular weight: 213.7038
Mdl number: MFCD11101160
Smiles: COc1ccc(cc1)[C@H](C1CC1)N.Cl
Complexity: 160
Covalently-bonded unit count: 2
Defined atom stereocenter count: 1
Heavy atom count: 14
Hydrogen bond acceptor count: 2
Hydrogen bond donor count: 2
Rotatable bond count: 3
Catalog number:
AE43557
Chemical name:
(S)-Cyclopropyl(4-methoxyphenyl)methanamine hydrochloride
Cas number:
1213693-68-5
Molecular formula:
C11H16ClNO
Molecular weight:
213.7038
Mdl number:
MFCD11101160
Smiles:
COc1ccc(cc1)[C@H](C1CC1)N.Cl
Complexity:
160
Covalently-bonded unit count:
2
Defined atom stereocenter count:
1
Heavy atom count:
14
Hydrogen bond acceptor count:
2
Hydrogen bond donor count:
2
Rotatable bond count:
3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC(=O)[C@@H]1C[C@@H](CN1C(=O)OCC1c2ccccc2-c2c1cccc2)N.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:
COC(=O)[C@@H]1C[C@@H](CN1C(=O)OCC1c2ccccc2-c2c1cccc2)N.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: CC(C)(C)OC(=O)N1CC(CC1CO)N.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:
CC(C)(C)OC(=O)N1CC(CC1CO)N.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: C1C(CN(C1CO)C(=O)OCC2=CC=CC=C2)N.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:
C1C(CN(C1CO)C(=O)OCC2=CC=CC=C2)N.Cl
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__