AF58442
32863-31-3 | 5-(Bromomethyl)-2,1,3-benzoxadiazole
Manufacturer: A2B Chem
CAS Number: 32863-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AF58442-250mg | In Stock | ₹ 2,395.68 |
| 1g | AF58442-1g | In Stock | ₹ 6,074.76 |
| 5g | AF58442-5g | In Stock | ₹ 22,160.04 |
| 10g | AF58442-10g | In Stock | ₹ 38,245.32 |
| 25g | AF58442-25g | In Stock | ₹ 77,346.24 |
AF58442 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Catalog Number
AF58442
Chemical Name
5-(Bromomethyl)-2,1,3-benzoxadiazole
Cas Number
32863-31-3
Molecular Formula
C7H5BrN2O
Molecular Weight
213.0314
Mdl Number
MFCD00174369
Smiles
BrCc1ccc2c(c1)non2
Complexity
144
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Xlogp3
1.7
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Catalog Number: AF58442
Chemical Name: 5-(Bromomethyl)-2,1,3-benzoxadiazole
Cas Number: 32863-31-3
Molecular Formula: C7H5BrN2O
Molecular Weight: 213.0314
Mdl Number: MFCD00174369
Smiles: BrCc1ccc2c(c1)non2
Complexity: 144
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 1
Xlogp3: 1.7
Catalog Number:
AF58442
Chemical Name:
5-(Bromomethyl)-2,1,3-benzoxadiazole
Cas Number:
32863-31-3
Molecular Formula:
C7H5BrN2O
Molecular Weight:
213.0314
Mdl Number:
MFCD00174369
Smiles:
BrCc1ccc2c(c1)non2
Complexity:
144
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
1
Xlogp3:
1.7
Catalog Number: AF58443
Chemical Name: 3-(1H-Pyrrol-1-yl)benzylamine
Cas Number: 368869-95-8
Molecular Formula: C11H12N2
Molecular Weight: 172.2264
Mdl Number: MFCD03086143
Smiles: NCc1cccc(c1)n1cccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF58443
Chemical Name:
3-(1H-Pyrrol-1-yl)benzylamine
Cas Number:
368869-95-8
Molecular Formula:
C11H12N2
Molecular Weight:
172.2264
Mdl Number:
MFCD03086143
Smiles:
NCc1cccc(c1)n1cccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AF58444
Chemical Name: (3-Piperidin-1-ylpropyl)amine dihydrochloride
Cas Number: 3529-08-6
Molecular Formula: C8H18N2
Molecular Weight: 142.2419
Mdl Number: MFCD00023784
Smiles: NCCCN1CCCCC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF58444
Chemical Name:
(3-Piperidin-1-ylpropyl)amine dihydrochloride
Cas Number:
3529-08-6
Molecular Formula:
C8H18N2
Molecular Weight:
142.2419
Mdl Number:
MFCD00023784
Smiles:
NCCCN1CCCCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AF58445
Chemical Name: Benzeneacetic acid, a-bromo-, methyl ester, (±)-
Cas Number: 37167-62-7
Molecular Formula: C9H9BrO2
Molecular Weight: 229.0706
Mdl Number: MFCD00013535
Smiles: COC(=O)C(C1=CC=CC=C1)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AF58445
Chemical Name:
Benzeneacetic acid, a-bromo-, methyl ester, (±)-
Cas Number:
37167-62-7
Molecular Formula:
C9H9BrO2
Molecular Weight:
229.0706
Mdl Number:
MFCD00013535
Smiles:
COC(=O)C(C1=CC=CC=C1)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__