AB55479
45791-36-4 | (R)-(+)-1-(4-Bromophenyl)ethylamine
Manufacturer: A2B Chem
CAS Number: 45791-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB55479-1g | In Stock | ₹ 445.00 |
| 5g | AB55479-5g | In Stock | ₹ 712.00 |
| 10g | AB55479-10g | In Stock | ₹ 890.00 |
| 25g | AB55479-25g | In Stock | ₹ 1,958.00 |
| 50g | AB55479-50g | In Stock | ₹ 3,827.00 |
| 100g | AB55479-100g | In Stock | ₹ 7,565.00 |
AB55479 - 1g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Catalog Number
AB55479
Chemical Name
(R)-(+)-1-(4-Bromophenyl)ethylamine
Cas Number
45791-36-4
Molecular Formula
C8H10BrN
Molecular Weight
200.0757
Mdl Number
MFCD00066025
Smiles
C[C@H](c1ccc(cc1)Br)N
Complexity
97.4
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
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-1-(4-Bromophenyl)ethylamine | ChemScene | ₹ 979.00 - ₹ 11,036.00 |
Compare Similar Items
Show Difference
Catalog Number: AB55479
Chemical Name: (R)-(+)-1-(4-Bromophenyl)ethylamine
Cas Number: 45791-36-4
Molecular Formula: C8H10BrN
Molecular Weight: 200.0757
Mdl Number: MFCD00066025
Smiles: C[C@H](c1ccc(cc1)Br)N
Complexity: 97.4
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: 1.9
Catalog Number:
AB55479
Chemical Name:
(R)-(+)-1-(4-Bromophenyl)ethylamine
Cas Number:
45791-36-4
Molecular Formula:
C8H10BrN
Molecular Weight:
200.0757
Mdl Number:
MFCD00066025
Smiles:
C[C@H](c1ccc(cc1)Br)N
Complexity:
97.4
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:
1.9
Catalog Number: AB55480
Chemical Name: (R)-(+)-1-(4-CHLOROPHENYL)ETHYL ISOCYANATE
Cas Number: 745783-71-5
Molecular Formula: C9H8ClNO
Molecular Weight: 181.6189
Mdl Number: MFCD05664071
Smiles: C[C@H](c1ccc(cc1)Cl)N=C=O
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:
AB55480
Chemical Name:
(R)-(+)-1-(4-CHLOROPHENYL)ETHYL ISOCYANATE
Cas Number:
745783-71-5
Molecular Formula:
C9H8ClNO
Molecular Weight:
181.6189
Mdl Number:
MFCD05664071
Smiles:
C[C@H](c1ccc(cc1)Cl)N=C=O
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: AB55481
Chemical Name: Benzene, 1-fluoro-4-[(1R)-1-isocyanatoethyl]- (9CI)
Cas Number: 745783-73-7
Molecular Formula: C9H8FNO
Molecular Weight: 165.1643
Mdl Number: MFCD05664075
Smiles: C[C@H](c1ccc(cc1)F)N=C=O
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:
AB55481
Chemical Name:
Benzene, 1-fluoro-4-[(1R)-1-isocyanatoethyl]- (9CI)
Cas Number:
745783-73-7
Molecular Formula:
C9H8FNO
Molecular Weight:
165.1643
Mdl Number:
MFCD05664075
Smiles:
C[C@H](c1ccc(cc1)F)N=C=O
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: AB55482
Chemical Name: (R)-1,1,1-Trifluorooctan-2-ol
Cas Number: 121170-45-4
Molecular Formula: C8H15F3O
Molecular Weight: 184.19930959999994
Mdl Number: MFCD03093951
Smiles: CCCCCC[C@H](C(F)(F)F)O
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:
AB55482
Chemical Name:
(R)-1,1,1-Trifluorooctan-2-ol
Cas Number:
121170-45-4
Molecular Formula:
C8H15F3O
Molecular Weight:
184.19930959999994
Mdl Number:
MFCD03093951
Smiles:
CCCCCC[C@H](C(F)(F)F)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__