AX11912
1607436-59-8 | 5-ACetyl-2-(2,4-di-tert-butylphenoxy) pyridine
Manufacturer: A2B Chem
CAS Number: 1607436-59-8
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Catalog Number
AX11912
Chemical Name
5-ACetyl-2-(2,4-di-tert-butylphenoxy) pyridine
Cas Number
1607436-59-8
Molecular Formula
C21H27NO2
Molecular Weight
325.4446
Mdl Number
MFCD31706396
Smiles
CC(=O)c1ccc(nc1)Oc1ccc(cc1C(C)(C)C)C(C)(C)C
Complexity
432
Covalently-Bonded Unit Count
1
Heavy Atom Count
24
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
5
Xlogp3
5.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-ACetyl-2-(2,4-di-tert-butylphenoxy) pyridine | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 5-Acetyl-2-(2,4-di-tert-butylphenoxy) pyridine | ChemScene | ₹ 15,753.00 - ₹ 38,893.00 |
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Catalog Number: AX11912
Chemical Name: 5-ACetyl-2-(2,4-di-tert-butylphenoxy) pyridine
Cas Number: 1607436-59-8
Molecular Formula: C21H27NO2
Molecular Weight: 325.4446
Mdl Number: MFCD31706396
Smiles: CC(=O)c1ccc(nc1)Oc1ccc(cc1C(C)(C)C)C(C)(C)C
Complexity: 432
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 5
Xlogp3: 5.7
Catalog Number:
AX11912
Chemical Name:
5-ACetyl-2-(2,4-di-tert-butylphenoxy) pyridine
Cas Number:
1607436-59-8
Molecular Formula:
C21H27NO2
Molecular Weight:
325.4446
Mdl Number:
MFCD31706396
Smiles:
CC(=O)c1ccc(nc1)Oc1ccc(cc1C(C)(C)C)C(C)(C)C
Complexity:
432
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
5
Xlogp3:
5.7
Catalog Number: AX11914
Chemical Name: 2-(chloromethyl)-4-(2,2,3,3,4,4,4-heptafluorobutoxy)pyridine
Cas Number: 132969-10-9
Molecular Formula: C10H7ClF7NO
Molecular Weight: 325.6105
Mdl Number: MFCD31555324
Smiles: ClCc1nccc(c1)OCC(C(C(F)(F)F)(F)F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX11914
Chemical Name:
2-(chloromethyl)-4-(2,2,3,3,4,4,4-heptafluorobutoxy)pyridine
Cas Number:
132969-10-9
Molecular Formula:
C10H7ClF7NO
Molecular Weight:
325.6105
Mdl Number:
MFCD31555324
Smiles:
ClCc1nccc(c1)OCC(C(C(F)(F)F)(F)F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX11917
Chemical Name: 3-Bromo-2-fluoro-6-iodobenzonitrile
Cas Number: 217816-66-5
Molecular Formula: C7H2BrFIN
Molecular Weight: 325.9044
Mdl Number: MFCD09800805
Smiles: N#Cc1c(I)ccc(c1F)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX11917
Chemical Name:
3-Bromo-2-fluoro-6-iodobenzonitrile
Cas Number:
217816-66-5
Molecular Formula:
C7H2BrFIN
Molecular Weight:
325.9044
Mdl Number:
MFCD09800805
Smiles:
N#Cc1c(I)ccc(c1F)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX11918
Chemical Name: Ethyl 4-bromo-3-(bromomethyl)-1-methyl-1H-pyrazole-5-carboxylate
Cas Number: 1454848-19-1
Molecular Formula: C8H10Br2N2O2
Molecular Weight: 325.9852
Mdl Number: MFCD21609304
Smiles: CCOC(=O)c1n(C)nc(c1Br)CBr
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX11918
Chemical Name:
Ethyl 4-bromo-3-(bromomethyl)-1-methyl-1H-pyrazole-5-carboxylate
Cas Number:
1454848-19-1
Molecular Formula:
C8H10Br2N2O2
Molecular Weight:
325.9852
Mdl Number:
MFCD21609304
Smiles:
CCOC(=O)c1n(C)nc(c1Br)CBr
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__