AX62310
1018662-79-7 | 1-(2-Aminopropoxy)-2-bromobenzene
Manufacturer: A2B Chem
CAS Number: 1018662-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AX62310-1g | In Stock | ₹ 12,549.00 |
| 5g | AX62310-5g | In Stock | ₹ 35,600.00 |
| 10g | AX62310-10g | In Stock | ₹ 58,829.00 |
| 25g | AX62310-25g | In Stock | ₹ 1,17,035.00 |
AX62310 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
Catalog Number
AX62310
Chemical Name
1-(2-Aminopropoxy)-2-bromobenzene
Cas Number
1018662-79-7
Molecular Formula
C9H12BrNO
Molecular Weight
230.1017
Mdl Number
MFCD10034444
Smiles
CC(COc1ccccc1Br)N
Complexity
132
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Undefined Atom Stereocenter Count
1
Xlogp3
2.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-Bromophenoxy)propan-2-amine | ChemScene | ₹ 10,947.00 - ₹ 1,07,067.00 |
Compare Similar Items
Show Difference
Catalog Number: AX62310
Chemical Name: 1-(2-Aminopropoxy)-2-bromobenzene
Cas Number: 1018662-79-7
Molecular Formula: C9H12BrNO
Molecular Weight: 230.1017
Mdl Number: MFCD10034444
Smiles: CC(COc1ccccc1Br)N
Complexity: 132
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Undefined Atom Stereocenter Count: 1
Xlogp3: 2.4
Catalog Number:
AX62310
Chemical Name:
1-(2-Aminopropoxy)-2-bromobenzene
Cas Number:
1018662-79-7
Molecular Formula:
C9H12BrNO
Molecular Weight:
230.1017
Mdl Number:
MFCD10034444
Smiles:
CC(COc1ccccc1Br)N
Complexity:
132
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Undefined Atom Stereocenter Count:
1
Xlogp3:
2.4
Catalog Number: AX62311
Chemical Name: 3-Bromo-2,6-dichlorobenzaldehyde
Cas Number: 1254701-24-0
Molecular Formula: C7H3BrCl2O
Molecular Weight: 253.9081
Mdl Number: MFCD20922707
Smiles: O=Cc1c(Cl)ccc(c1Cl)Br
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:
AX62311
Chemical Name:
3-Bromo-2,6-dichlorobenzaldehyde
Cas Number:
1254701-24-0
Molecular Formula:
C7H3BrCl2O
Molecular Weight:
253.9081
Mdl Number:
MFCD20922707
Smiles:
O=Cc1c(Cl)ccc(c1Cl)Br
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: AX62312
Chemical Name: 2-Aminomethyl-3-chlorophenylboronic acid, pinacol ester
Cas Number: 2096341-82-9
Molecular Formula: C13H19BClNO2
Molecular Weight: 267.5595
Mdl Number: MFCD18730151
Smiles: NCc1c(cccc1Cl)B1OC(C(O1)(C)C)(C)C
Complexity: 295
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AX62312
Chemical Name:
2-Aminomethyl-3-chlorophenylboronic acid, pinacol ester
Cas Number:
2096341-82-9
Molecular Formula:
C13H19BClNO2
Molecular Weight:
267.5595
Mdl Number:
MFCD18730151
Smiles:
NCc1c(cccc1Cl)B1OC(C(O1)(C)C)(C)C
Complexity:
295
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: NCc1ccc(cc1B1OC(C(O1)(C)C)(C)C)[N+](=O)[O-]
Complexity: 367
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:
NCc1ccc(cc1B1OC(C(O1)(C)C)(C)C)[N+](=O)[O-]
Complexity:
367
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__