AX06071
1557799-55-9 | 5-Acetyl-2-(4-iodophenoxy) pyridine
Manufacturer: A2B Chem
CAS Number: 1557799-55-9
The price for this product is unavailable. Please request a quote
Catalog Number
AX06071
Chemical Name
5-Acetyl-2-(4-iodophenoxy) pyridine
Cas Number
1557799-55-9
Molecular Formula
C13H10INO2
Molecular Weight
339.1285
Mdl Number
MFCD25744756
Smiles
Ic1ccc(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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-ACetyl-2-(4-iodophenoxy) pyridine | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 5-Acetyl-2-(4-iodophenoxy) pyridine | ChemScene | ₹ 3,20,845.00 |
Compare Similar Items
Show Difference
Catalog Number: AX06071
Chemical Name: 5-Acetyl-2-(4-iodophenoxy) pyridine
Cas Number: 1557799-55-9
Molecular Formula: C13H10INO2
Molecular Weight: 339.1285
Mdl Number: MFCD25744756
Smiles: Ic1ccc(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
Catalog Number:
AX06071
Chemical Name:
5-Acetyl-2-(4-iodophenoxy) pyridine
Cas Number:
1557799-55-9
Molecular Formula:
C13H10INO2
Molecular Weight:
339.1285
Mdl Number:
MFCD25744756
Smiles:
Ic1ccc(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
Catalog Number: AX06072
Chemical Name: 4-Chloro-2-(4-chloro-phenyl)-5-(4-methyl-piperazin-1-yl)-2h-pyridazin-3-one
Cas Number: 353255-44-4
Molecular Formula: C15H16Cl2N4O
Molecular Weight: 339.2197
Mdl Number: MFCD02325250
Smiles: CN1CCN(CC1)c1cnn(c(=O)c1Cl)c1ccc(cc1)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX06072
Chemical Name:
4-Chloro-2-(4-chloro-phenyl)-5-(4-methyl-piperazin-1-yl)-2h-pyridazin-3-one
Cas Number:
353255-44-4
Molecular Formula:
C15H16Cl2N4O
Molecular Weight:
339.2197
Mdl Number:
MFCD02325250
Smiles:
CN1CCN(CC1)c1cnn(c(=O)c1Cl)c1ccc(cc1)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX06073
Chemical Name: (R)-methyl 2-((tert-butoxycarbonyl)amino)-3-(diethoxyphosphoryl)propanoate
Cas Number: 851475-17-7
Molecular Formula: C13H26NO7P
Molecular Weight: 339.3218
Mdl Number: __
Smiles: CCOP(=O)(C[C@@H](C(=O)OC)NC(=O)OC(C)(C)C)OCC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX06073
Chemical Name:
(R)-methyl 2-((tert-butoxycarbonyl)amino)-3-(diethoxyphosphoryl)propanoate
Cas Number:
851475-17-7
Molecular Formula:
C13H26NO7P
Molecular Weight:
339.3218
Mdl Number:
__
Smiles:
CCOP(=O)(C[C@@H](C(=O)OC)NC(=O)OC(C)(C)C)OCC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX06078
Chemical Name: 1-(tert-Butoxycarbonyl)-4'H-spiro[piperidine-4,6'-thieno[2,3-c]furan]-2'-carboxylic acid
Cas Number: 1823862-64-1
Molecular Formula: C16H21NO5S
Molecular Weight: 339.4066
Mdl Number: MFCD27997359
Smiles: O=C(N1CCC2(CC1)OCc1c2sc(c1)C(=O)O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX06078
Chemical Name:
1-(tert-Butoxycarbonyl)-4'H-spiro[piperidine-4,6'-thieno[2,3-c]furan]-2'-carboxylic acid
Cas Number:
1823862-64-1
Molecular Formula:
C16H21NO5S
Molecular Weight:
339.4066
Mdl Number:
MFCD27997359
Smiles:
O=C(N1CCC2(CC1)OCc1c2sc(c1)C(=O)O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__