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Home Other Building Blocks (1E,3E)-1-(4-Fluorophenyl)-2-methyl-1-penten-3-one oxime

(1E,3E)-1-(4-Fluorophenyl)-2-methyl-1-penten-3-one oxime

CAS No.:
1170613-55-4
Catalog Number:
AG000DMY
Molecular Formula:
C12H14FNO
Molecular Weight:
207.2441
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
5mg
98%
1 week
United States
$126
- +
10mg
98%
1 week
United States
$168
- +
25mg
98%
1 week
United States
$307
- +
50mg
98%
1 week
United States
$501
- +
100mg
98%
1 week
United States
$821
- +
Product Description
Catalog Number:
AG000DMY
Chemical Name:
(1E,3E)-1-(4-Fluorophenyl)-2-methyl-1-penten-3-one oxime
CAS Number:
1170613-55-4
Molecular Formula:
C12H14FNO
Molecular Weight:
207.2441
MDL Number:
MFCD20488058
IUPAC Name:
(NE)-N-[(E)-1-(4-fluorophenyl)-2-methylpent-1-en-3-ylidene]hydroxylamine
InChI:
InChI=1S/C12H14FNO/c1-3-12(14-15)9(2)8-10-4-6-11(13)7-5-10/h4-8,15H,3H2,1-2H3/b9-8+,14-12+
InChI Key:
HKROEBDHHKMNBZ-CHBKHGQFSA-N
SMILES:
CC/C(=N\O)/C(=C/c1ccc(cc1)F)/C
UNII:
S15N98QQ2K
Properties
Complexity:
252  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
2  
Exact Mass:
207.106g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
207.248g/mol
Monoisotopic Mass:
207.106g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
32.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.2  
Literature
Title Journal
Selective blockade of TRPA1 channel attenuates pathological pain without altering noxious cold sensation or body temperature regulation. Pain 20110501
Properties