AB68472
72571-06-3 | 5-(4-Bromophenyl)-1,3-oxazole
Manufacturer: A2B Chem
CAS Number: 72571-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB68472-1g | In Stock | ₹ 1,197.84 |
| 5g | AB68472-5g | In Stock | ₹ 1,625.64 |
AB68472 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Catalog Number
AB68472
Chemical Name
5-(4-Bromophenyl)-1,3-oxazole
Cas Number
72571-06-3
Molecular Formula
C9H6BrNO
Molecular Weight
224.05404
Mdl Number
MFCD02682015
Smiles
Brc1ccc(cc1)c1ocnc1
Complexity
146
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
1
Xlogp3
2.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 5-(4-bromophenyl)oxazole | 1g | 72571-06-3 | MFCD02682015 | 97+% | Shelf Life: 1980 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 2,438.46 | |
 | eMolecules Ambeed / 5-(4-Bromophenyl)oxazole / 5g / 596569086 / A651788 / / 72571-06-3 / MFCD02682015 / 224.057 / C9H6BrNO | eMolecules | ₹ 6,012.30 | |
 | 5-(4-Bromophenyl)oxazole | ChemScene | ₹ 1,882.32 - ₹ 8,983.80 |
Compare Similar Items
Show Difference
Catalog Number: AB68472
Chemical Name: 5-(4-Bromophenyl)-1,3-oxazole
Cas Number: 72571-06-3
Molecular Formula: C9H6BrNO
Molecular Weight: 224.05404
Mdl Number: MFCD02682015
Smiles: Brc1ccc(cc1)c1ocnc1
Complexity: 146
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 1
Xlogp3: 2.7
Catalog Number:
AB68472
Chemical Name:
5-(4-Bromophenyl)-1,3-oxazole
Cas Number:
72571-06-3
Molecular Formula:
C9H6BrNO
Molecular Weight:
224.05404
Mdl Number:
MFCD02682015
Smiles:
Brc1ccc(cc1)c1ocnc1
Complexity:
146
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
1
Xlogp3:
2.7
Catalog Number: AB68473
Chemical Name: 5-(4-Bromophenyl)thiophene-2-carboxylic hydrazide
Cas Number: 62403-14-9
Molecular Formula: C11H9BrN2OS
Molecular Weight: 297.171
Mdl Number: MFCD07369733
Smiles: NNC(=O)c1ccc(s1)c1ccc(cc1)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB68473
Chemical Name:
5-(4-Bromophenyl)thiophene-2-carboxylic hydrazide
Cas Number:
62403-14-9
Molecular Formula:
C11H9BrN2OS
Molecular Weight:
297.171
Mdl Number:
MFCD07369733
Smiles:
NNC(=O)c1ccc(s1)c1ccc(cc1)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB68474
Chemical Name: 5-Mono(4-carboxyphenyl)-10,15,20-triphenyl porphine
Cas Number: 95051-10-8
Molecular Formula: C45H30N4O2
Molecular Weight: 658.7453
Mdl Number: MFCD06227751
Smiles: OC(=O)c1ccc(cc1)/C/1=C/2C=CC(=N2)/C(=c2/cc/c(=C(/C3=N/C(=C(c4[nH]c1cc4)/c1ccccc1)/C=C3)c1ccccc1)/[nH]2)/c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB68474
Chemical Name:
5-Mono(4-carboxyphenyl)-10,15,20-triphenyl porphine
Cas Number:
95051-10-8
Molecular Formula:
C45H30N4O2
Molecular Weight:
658.7453
Mdl Number:
MFCD06227751
Smiles:
OC(=O)c1ccc(cc1)/C/1=C/2C=CC(=N2)/C(=c2/cc/c(=C(/C3=N/C(=C(c4[nH]c1cc4)/c1ccccc1)/C=C3)c1ccccc1)/[nH]2)/c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB68475
Chemical Name: 5-(4-Chloro-2-nitrophenyl)-2-furoic acid
Cas Number: 95611-88-4
Molecular Formula: C11H6ClNO5
Molecular Weight: 267.622
Mdl Number: MFCD00274245
Smiles: Clc1ccc(c(c1)[N+](=O)[O-])c1ccc(o1)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB68475
Chemical Name:
5-(4-Chloro-2-nitrophenyl)-2-furoic acid
Cas Number:
95611-88-4
Molecular Formula:
C11H6ClNO5
Molecular Weight:
267.622
Mdl Number:
MFCD00274245
Smiles:
Clc1ccc(c(c1)[N+](=O)[O-])c1ccc(o1)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__