AB55993
317830-29-8 | (S)-3-(1-Aminoethyl)benzenamine
Manufacturer: A2B Chem
CAS Number: 317830-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB55993-250mg | In Stock | ₹ 4,705.80 |
| 1g | AB55993-1g | In Stock | ₹ 11,122.80 |
| 5g | AB55993-5g | In Stock | ₹ 30,801.60 |
| 25g | AB55993-25g | In Stock | ₹ 1,10,800.20 |
AB55993 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Catalog number
AB55993
Chemical name
(S)-3-(1-Aminoethyl)benzenamine
Cas number
317830-29-8
Molecular formula
C8H12N2
Molecular weight
136.1943
Mdl number
MFCD06761850
Smiles
Nc1cccc(c1)[C@@H](N)C
Complexity
103
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
10
Hydrogen bond acceptor count
2
Hydrogen bond donor count
2
Rotatable bond count
1
Xlogp3
0.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-1-(3-AMINOPHENYL)-1-AMINOETHANE | 317830-29-8 | MFCD06761850 | 1g | eMolecules | ₹ 17,883.75 | |
 | (S)-3-(1-Aminoethyl)aniline | ChemScene | ₹ 4,449.12 - ₹ 11,122.80 |
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Catalog number: AB55993
Chemical name: (S)-3-(1-Aminoethyl)benzenamine
Cas number: 317830-29-8
Molecular formula: C8H12N2
Molecular weight: 136.1943
Mdl number: MFCD06761850
Smiles: Nc1cccc(c1)[C@@H](N)C
Complexity: 103
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 10
Hydrogen bond acceptor count: 2
Hydrogen bond donor count: 2
Rotatable bond count: 1
Xlogp3: 0.3
Catalog number:
AB55993
Chemical name:
(S)-3-(1-Aminoethyl)benzenamine
Cas number:
317830-29-8
Molecular formula:
C8H12N2
Molecular weight:
136.1943
Mdl number:
MFCD06761850
Smiles:
Nc1cccc(c1)[C@@H](N)C
Complexity:
103
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
10
Hydrogen bond acceptor count:
2
Hydrogen bond donor count:
2
Rotatable bond count:
1
Xlogp3:
0.3
Catalog number: AB55994
Chemical name: (S)-1-(3-Chlorophenyl)ethanamine
Cas number: 68297-62-1
Molecular formula: C8H10ClN
Molecular weight: 155.6247
Mdl number: MFCD06761823
Smiles: Clc1cccc(c1)[C@@H](N)C
Complexity: 105
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: 2.2
Catalog number:
AB55994
Chemical name:
(S)-1-(3-Chlorophenyl)ethanamine
Cas number:
68297-62-1
Molecular formula:
C8H10ClN
Molecular weight:
155.6247
Mdl number:
MFCD06761823
Smiles:
Clc1cccc(c1)[C@@H](N)C
Complexity:
105
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:
2.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C[C@@H](c1cccnc1)O
Complexity: 85
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 1
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C[C@@H](c1cccnc1)O
Complexity:
85
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C[C@@H](c1ccc(cc1)Cl)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:
C[C@@H](c1ccc(cc1)Cl)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:
__