AX62301
1018586-11-2 | 1-(2-Aminopropoxy)-3-bromobenzene
Manufacturer: A2B Chem
CAS Number: 1018586-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AX62301-1g | In Stock | ₹ 24,042.36 |
| 5g | AX62301-5g | In Stock | ₹ 70,501.44 |
AX62301 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,042.36
GST (18%): ₹ 4,327.625
Total Price: ₹ 28,369.985
Catalog Number
AX62301
Chemical Name
1-(2-Aminopropoxy)-3-bromobenzene
Cas Number
1018586-11-2
Molecular Formula
C9H12BrNO
Molecular Weight
230.1017
Mdl Number
MFCD10034446
Smiles
CC(COc1cccc(c1)Br)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
2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3-Bromophenoxy)propan-2-amine | ChemScene | ₹ 21,646.68 - ₹ 64,426.68 |
Compare Similar Items
Show Difference
Catalog Number: AX62301
Chemical Name: 1-(2-Aminopropoxy)-3-bromobenzene
Cas Number: 1018586-11-2
Molecular Formula: C9H12BrNO
Molecular Weight: 230.1017
Mdl Number: MFCD10034446
Smiles: CC(COc1cccc(c1)Br)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: 2.1
Catalog Number:
AX62301
Chemical Name:
1-(2-Aminopropoxy)-3-bromobenzene
Cas Number:
1018586-11-2
Molecular Formula:
C9H12BrNO
Molecular Weight:
230.1017
Mdl Number:
MFCD10034446
Smiles:
CC(COc1cccc(c1)Br)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:
2.1
Catalog Number: AX62302
Chemical Name: {[4-(benzyloxy)phenyl]formamido}acetic acid
Cas Number: 171806-97-6
Molecular Formula: C16H15NO4
Molecular Weight: 285.2946
Mdl Number: MFCD01912116
Smiles: O=C(c1ccc(cc1)OCc1ccccc1)NCC(=O)O
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:
AX62302
Chemical Name:
{[4-(benzyloxy)phenyl]formamido}acetic acid
Cas Number:
171806-97-6
Molecular Formula:
C16H15NO4
Molecular Weight:
285.2946
Mdl Number:
MFCD01912116
Smiles:
O=C(c1ccc(cc1)OCc1ccccc1)NCC(=O)O
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: AX62303
Chemical Name: 1-BOC-3-METHYLAMINOAZETIDINE HCL
Cas Number: 1159824-44-8
Molecular Formula: C9H19ClN2O2
Molecular Weight: 222.7124
Mdl Number: MFCD08752496
Smiles: CNC1CN(C1)C(=O)OC(C)(C)C.Cl
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:
AX62303
Chemical Name:
1-BOC-3-METHYLAMINOAZETIDINE HCL
Cas Number:
1159824-44-8
Molecular Formula:
C9H19ClN2O2
Molecular Weight:
222.7124
Mdl Number:
MFCD08752496
Smiles:
CNC1CN(C1)C(=O)OC(C)(C)C.Cl
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: AX62304
Chemical Name: tert-Butyl 2,5-diazaspiro[3.4]octane-2-carboxylate oxalate(2：1)
Cas Number: 1523618-32-7
Molecular Formula: C24H42N4O8
Molecular Weight: 514.6123
Mdl Number: MFCD26959054
Smiles: O=C(N1CC2(C1)CCCN2)OC(C)(C)C.O=C(N1CC2(C1)CCCN2)OC(C)(C)C.OC(=O)C(=O)O
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:
AX62304
Chemical Name:
tert-Butyl 2,5-diazaspiro[3.4]octane-2-carboxylate oxalate(2：1)
Cas Number:
1523618-32-7
Molecular Formula:
C24H42N4O8
Molecular Weight:
514.6123
Mdl Number:
MFCD26959054
Smiles:
O=C(N1CC2(C1)CCCN2)OC(C)(C)C.O=C(N1CC2(C1)CCCN2)OC(C)(C)C.OC(=O)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__