AA58379
138457-19-9 | (R)-1-M-Tolylethanamine
Manufacturer: A2B Chem
CAS Number: 138457-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA58379-250mg | In Stock | ₹ 1,625.64 |
| 1g | AA58379-1g | In Stock | ₹ 3,336.84 |
| 5g | AA58379-5g | In Stock | ₹ 15,058.56 |
AA58379 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Catalog number
AA58379
Chemical name
(R)-1-M-Tolylethanamine
Cas number
138457-19-9
Molecular formula
C9H13N
Molecular weight
135.2062
Mdl number
MFCD06761972
Smiles
Cc1cccc(c1)[C@H](N)C
Complexity
101
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
10
Hydrogen bond acceptor count
1
Hydrogen bond donor count
1
Rotatable bond count
1
Xlogp3
1.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(R)-1-m-Tolylethanamine,138457-19-9,Formula:C9H13N,M. Wt. 135.21,>98% | Chemscene | ₹ 4,534.68 | |
 | Benzenemethanamine, α,3-dimethyl-, (αR)- | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 15,828.60 | |
 | (R)-1-m-Tolylethanamine | ChemScene | ₹ 2,139.00 - ₹ 20,619.96 |
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Catalog number: AA58379
Chemical name: (R)-1-M-Tolylethanamine
Cas number: 138457-19-9
Molecular formula: C9H13N
Molecular weight: 135.2062
Mdl number: MFCD06761972
Smiles: Cc1cccc(c1)[C@H](N)C
Complexity: 101
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 10
Hydrogen bond acceptor count: 1
Hydrogen bond donor count: 1
Rotatable bond count: 1
Xlogp3: 1.5
Catalog number:
AA58379
Chemical name:
(R)-1-M-Tolylethanamine
Cas number:
138457-19-9
Molecular formula:
C9H13N
Molecular weight:
135.2062
Mdl number:
MFCD06761972
Smiles:
Cc1cccc(c1)[C@H](N)C
Complexity:
101
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
10
Hydrogen bond acceptor count:
1
Hydrogen bond donor count:
1
Rotatable bond count:
1
Xlogp3:
1.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Cc1cccc(c1)[C@@H](N)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:
Cc1cccc(c1)[C@@H](N)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: COc1ccc(cc1)C1CC(=O)C(C(N1)c1ccc(cc1)OC)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:
COc1ccc(cc1)C1CC(=O)C(C(N1)c1ccc(cc1)OC)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: FC(=C(F)F)OC(C(C(OC(=C(F)F)F)(F)F)(F)F)(F)F
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:
FC(=C(F)F)OC(C(C(OC(=C(F)F)F)(F)F)(F)F)(F)F
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__