AA52947
121443-79-6 | (S)-2,6-Dichloro-alpha-methyl-benzenemethanamine
Manufacturer: A2B Chem
CAS Number: 121443-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA52947-100mg | In Stock | ₹ 18,395.40 |
| 250mg | AA52947-250mg | In Stock | ₹ 26,438.04 |
| 1g | AA52947-1g | In Stock | ₹ 65,538.96 |
AA52947 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,395.40
GST (18%): ₹ 3,311.172
Total Price: ₹ 21,706.572
Catalog number
AA52947
Chemical name
(S)-2,6-Dichloro-alpha-methyl-benzenemethanamine
Cas number
121443-79-6
Molecular formula
C8H9Cl2N
Molecular weight
190.0698
Mdl number
MFCD06762210
Smiles
C[C@@H](c1c(Cl)cccc1Cl)N
Complexity
119
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
11
Hydrogen bond acceptor count
1
Hydrogen bond donor count
1
Rotatable bond count
1
Xlogp3
2.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanamine, 2,6-dichloro-α-methyl-, (αS)- | Aaron Chemicals LLC | ₹ 12,235.08 - ₹ 77,774.04 | |
 | (S)-1-(2,6-dichlorophenyl)ethan-1-amine | ChemScene | ₹ 19,764.36 - ₹ 72,127.08 |
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Catalog number: AA52947
Chemical name: (S)-2,6-Dichloro-alpha-methyl-benzenemethanamine
Cas number: 121443-79-6
Molecular formula: C8H9Cl2N
Molecular weight: 190.0698
Mdl number: MFCD06762210
Smiles: C[C@@H](c1c(Cl)cccc1Cl)N
Complexity: 119
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 11
Hydrogen bond acceptor count: 1
Hydrogen bond donor count: 1
Rotatable bond count: 1
Xlogp3: 2.4
Catalog number:
AA52947
Chemical name:
(S)-2,6-Dichloro-alpha-methyl-benzenemethanamine
Cas number:
121443-79-6
Molecular formula:
C8H9Cl2N
Molecular weight:
190.0698
Mdl number:
MFCD06762210
Smiles:
C[C@@H](c1c(Cl)cccc1Cl)N
Complexity:
119
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
11
Hydrogen bond acceptor count:
1
Hydrogen bond donor count:
1
Rotatable bond count:
1
Xlogp3:
2.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C1CC=CCCC=C1.Br[Pt]Br
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:
C1CC=CCCC=C1.Br[Pt]Br
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(N1CCNC(CC1)C(=O)O)OC(C)(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(N1CCNC(CC1)C(=O)O)OC(C)(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: OC(=O)C(C1CNCC1)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(=O)C(C1CNCC1)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:
__