AB56539
59382-36-4 | 1-(3-Trifluoromethylphenyl)ethylamine
Manufacturer: A2B Chem
CAS Number: 59382-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB56539-250mg | In Stock | ₹ 3,850.20 |
| 1g | AB56539-1g | In Stock | ₹ 4,449.12 |
| 5g | AB56539-5g | In Stock | ₹ 12,149.52 |
| 25g | AB56539-25g | In Stock | ₹ 37,560.84 |
| 100g | AB56539-100g | In Stock | ₹ 1,12,596.96 |
AB56539 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Catalog Number
AB56539
Chemical Name
1-(3-Trifluoromethylphenyl)ethylamine
Cas Number
59382-36-4
Molecular Formula
C9H10F3N
Molecular Weight
189.17760959999995
Mdl Number
MFCD04038877
Smiles
CC(c1cccc(c1)C(F)(F)F)N
Complexity
167
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Undefined Atom Stereocenter Count
1
Xlogp3
2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3-(Trifluoromethyl)phenyl)ethanamine | ChemScene | ₹ 11,037.24 - ₹ 33,710.64 |
Compare Similar Items
Show Difference
Catalog Number: AB56539
Chemical Name: 1-(3-Trifluoromethylphenyl)ethylamine
Cas Number: 59382-36-4
Molecular Formula: C9H10F3N
Molecular Weight: 189.17760959999995
Mdl Number: MFCD04038877
Smiles: CC(c1cccc(c1)C(F)(F)F)N
Complexity: 167
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Undefined Atom Stereocenter Count: 1
Xlogp3: 2.1
Catalog Number:
AB56539
Chemical Name:
1-(3-Trifluoromethylphenyl)ethylamine
Cas Number:
59382-36-4
Molecular Formula:
C9H10F3N
Molecular Weight:
189.17760959999995
Mdl Number:
MFCD04038877
Smiles:
CC(c1cccc(c1)C(F)(F)F)N
Complexity:
167
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Undefined Atom Stereocenter Count:
1
Xlogp3:
2.1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC(=O)N1CCN(CC1)S(=O)(=O)c1ccc(cc1)Br
Complexity: 419
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC(=O)N1CCN(CC1)S(=O)(=O)c1ccc(cc1)Br
Complexity:
419
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
1
Catalog Number: AB56541
Chemical Name: 2-(4-Trifluoroacetylpiperazino)-5-bromopyridine
Cas Number: 1187385-94-9
Molecular Formula: C11H11BrF3N3O
Molecular Weight: 338.1237
Mdl Number: MFCD12756473
Smiles: Brc1ccc(nc1)N1CCN(CC1)C(=O)C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AB56541
Chemical Name:
2-(4-Trifluoroacetylpiperazino)-5-bromopyridine
Cas Number:
1187385-94-9
Molecular Formula:
C11H11BrF3N3O
Molecular Weight:
338.1237
Mdl Number:
MFCD12756473
Smiles:
Brc1ccc(nc1)N1CCN(CC1)C(=O)C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC(=O)c1ccc(cc1)N1CCNCC1
Complexity: 216
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 0.9
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC(=O)c1ccc(cc1)N1CCNCC1
Complexity:
216
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
0.9