AX13321
1557799-39-9 | 1-(6-(4-BROMOPHENOXY)PYRIDIN-3-YL)ETHAN-1-ONE
Manufacturer: A2B Chem
CAS Number: 1557799-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AX13321-1mg | In Stock | ₹ 6,245.88 |
| 2mg | AX13321-2mg | In Stock | ₹ 7,358.16 |
| 3mg | AX13321-3mg | In Stock | ₹ 8,983.80 |
| 5mg | AX13321-5mg | In Stock | ₹ 10,096.08 |
| 10mg | AX13321-10mg | In Stock | ₹ 11,550.60 |
| 250mg | AX13321-250mg | In Stock | ₹ 30,373.80 |
| 1g | AX13321-1g | In Stock | ₹ 74,693.88 |
AX13321 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Catalog Number
AX13321
Chemical Name
1-(6-(4-BROMOPHENOXY)PYRIDIN-3-YL)ETHAN-1-ONE
Cas Number
1557799-39-9
Molecular Formula
C13H10BrNO2
Molecular Weight
292.128
Mdl Number
MFCD25744731
Smiles
Brc1ccc(cc1)Oc1ccc(cn1)C(=O)C
Complexity
264
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
3
Xlogp3
3.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Acetyl-2-(4-bromophenoxy) pyridine | 1557799-39-9 | MFCD25744731 | 1g | eMolecules | ₹ 22,512.55 | |
 | 5-Acetyl-2-(4-bromophenoxy) pyridine | ChemScene | ₹ 14,630.76 - ₹ 36,705.24 |
Compare Similar Items
Show Difference
Catalog Number: AX13321
Chemical Name: 1-(6-(4-BROMOPHENOXY)PYRIDIN-3-YL)ETHAN-1-ONE
Cas Number: 1557799-39-9
Molecular Formula: C13H10BrNO2
Molecular Weight: 292.128
Mdl Number: MFCD25744731
Smiles: Brc1ccc(cc1)Oc1ccc(cn1)C(=O)C
Complexity: 264
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 3
Xlogp3: 3.1
Catalog Number:
AX13321
Chemical Name:
1-(6-(4-BROMOPHENOXY)PYRIDIN-3-YL)ETHAN-1-ONE
Cas Number:
1557799-39-9
Molecular Formula:
C13H10BrNO2
Molecular Weight:
292.128
Mdl Number:
MFCD25744731
Smiles:
Brc1ccc(cc1)Oc1ccc(cn1)C(=O)C
Complexity:
264
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
3
Xlogp3:
3.1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: C1COCCN1C(C2=CC=C(C=C2)Cl)C(=O)O.Cl
Complexity: 261
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
C1COCCN1C(C2=CC=C(C=C2)Cl)C(=O)O.Cl
Complexity:
261
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX13325
Chemical Name: 2-(2-Methoxyphenyl)-6-(trifluoromethyl)-1H-benzo[d]imidazole
Cas Number: 133688-89-8
Molecular Formula: C15H11F3N2O
Molecular Weight: 292.2558
Mdl Number: MFCD17926222
Smiles: COc1ccccc1c1nc2c([nH]1)cc(cc2)C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX13325
Chemical Name:
2-(2-Methoxyphenyl)-6-(trifluoromethyl)-1H-benzo[d]imidazole
Cas Number:
133688-89-8
Molecular Formula:
C15H11F3N2O
Molecular Weight:
292.2558
Mdl Number:
MFCD17926222
Smiles:
COc1ccccc1c1nc2c([nH]1)cc(cc2)C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX13326
Chemical Name: 4-(4-Nitrophenyl)-6-phenylpyridazin-3-amine
Cas Number: 1099794-35-0
Molecular Formula: C16H12N4O2
Molecular Weight: 292.2921
Mdl Number: MFCD18711488
Smiles: Nc1nnc(cc1c1ccc(cc1)N(=O)=O)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX13326
Chemical Name:
4-(4-Nitrophenyl)-6-phenylpyridazin-3-amine
Cas Number:
1099794-35-0
Molecular Formula:
C16H12N4O2
Molecular Weight:
292.2921
Mdl Number:
MFCD18711488
Smiles:
Nc1nnc(cc1c1ccc(cc1)N(=O)=O)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__