AA06507
1016741-73-3 | 1-Bromo-4-fluoro-3-(isopropylaminomethyl)benzene
Manufacturer: A2B Chem
CAS Number: 1016741-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA06507-1g | In Stock | ₹ 6,586.00 |
| 5g | AA06507-5g | In Stock | ₹ 18,512.00 |
AA06507 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Catalog Number
AA06507
Chemical Name
1-Bromo-4-fluoro-3-(isopropylaminomethyl)benzene
Cas Number
1016741-73-3
Molecular Formula
C10H13BrFN
Molecular Weight
246.1193
Mdl Number
MFCD09810839
Smiles
CC(NCc1cc(Br)ccc1F)C
Complexity
152
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
2.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Bromo-4-fluoro-3-(isopropylaminomethyl)benzene | 1016741-73-3 | MFCD09810839 | 1g | eMolecules | ₹ 7,860.48 | |
 | Benzenemethanamine, 5-bromo-2-fluoro-N-(1-methylethyl)- | Aaron Chemicals LLC | -- | |
 | N-(5-Bromo-2-fluorobenzyl)propan-2-amine | ChemScene | ₹ 5,518.00 - ₹ 16,198.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AA06507
Chemical Name: 1-Bromo-4-fluoro-3-(isopropylaminomethyl)benzene
Cas Number: 1016741-73-3
Molecular Formula: C10H13BrFN
Molecular Weight: 246.1193
Mdl Number: MFCD09810839
Smiles: CC(NCc1cc(Br)ccc1F)C
Complexity: 152
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 2.9
Catalog Number:
AA06507
Chemical Name:
1-Bromo-4-fluoro-3-(isopropylaminomethyl)benzene
Cas Number:
1016741-73-3
Molecular Formula:
C10H13BrFN
Molecular Weight:
246.1193
Mdl Number:
MFCD09810839
Smiles:
CC(NCc1cc(Br)ccc1F)C
Complexity:
152
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
2.9
Catalog Number: AA06509
Chemical Name: 1-Cbz-3-(aminomethyl)azetidine
Cas Number: 1016731-24-0
Molecular Formula: C12H16N2O2
Molecular Weight: 220.26764
Mdl Number: MFCD07772065
Smiles: NCC1CN(C1)C(=O)OCc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA06509
Chemical Name:
1-Cbz-3-(aminomethyl)azetidine
Cas Number:
1016731-24-0
Molecular Formula:
C12H16N2O2
Molecular Weight:
220.26764
Mdl Number:
MFCD07772065
Smiles:
NCC1CN(C1)C(=O)OCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA06511
Chemical Name: Hydrazine, [2-(2-thienyl)ethyl]-
Cas Number: 1016728-17-8
Molecular Formula: C6H10N2S
Molecular Weight: 142.222
Mdl Number: MFCD09812915
Smiles: NNCCc1cccs1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA06511
Chemical Name:
Hydrazine, [2-(2-thienyl)ethyl]-
Cas Number:
1016728-17-8
Molecular Formula:
C6H10N2S
Molecular Weight:
142.222
Mdl Number:
MFCD09812915
Smiles:
NNCCc1cccs1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA06514
Chemical Name: Pyridine, 4-[2-(4-nitrophenyl)ethynyl]-, 1-oxide
Cas Number: 101676-59-9
Molecular Formula: C13H8N2O3
Molecular Weight: 240.2142
Mdl Number: __
Smiles: [O-][n+]1ccc(cc1)C#Cc1ccc(cc1)[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA06514
Chemical Name:
Pyridine, 4-[2-(4-nitrophenyl)ethynyl]-, 1-oxide
Cas Number:
101676-59-9
Molecular Formula:
C13H8N2O3
Molecular Weight:
240.2142
Mdl Number:
__
Smiles:
[O-][n+]1ccc(cc1)C#Cc1ccc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__