sales@angenesci.com
Login | Register
logo
Structures Search
Home Other Building Blocks (4S)-4-[2,4-Difluoro-5-(pyrimidin-5-yl)phenyl]-4-methyl-5,6-dihydro-1,3-thiazin-2-amine

(4S)-4-[2,4-Difluoro-5-(pyrimidin-5-yl)phenyl]-4-methyl-5,6-dihydro-1,3-thiazin-2-amine

CAS No.:
1194044-20-6
Catalog Number:
AG000IQ1
Molecular Formula:
C15H14F2N4S
Molecular Weight:
320.3603
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1mg
≥98%
1 week
United States
$105
- +
5mg
99%
1 week
United States
$257
- +
10mg
99%
1 week
United States
$390
- +
50mg
99%
1 week
United States
$1023
- +
250mg
98%
1 week
United States
$1103
- +
Product Description
Catalog Number:
AG000IQ1
Chemical Name:
(4S)-4-[2,4-Difluoro-5-(pyrimidin-5-yl)phenyl]-4-methyl-5,6-dihydro-1,3-thiazin-2-amine
CAS Number:
1194044-20-6
Molecular Formula:
C15H14F2N4S
Molecular Weight:
320.3603
MDL Number:
MFCD18074525
IUPAC Name:
(4S)-4-(2,4-difluoro-5-pyrimidin-5-ylphenyl)-4-methyl-5,6-dihydro-1,3-thiazin-2-amine
InChI:
InChI=1S/C15H14F2N4S/c1-15(2-3-22-14(18)21-15)11-4-10(12(16)5-13(11)17)9-6-19-8-20-7-9/h4-8H,2-3H2,1H3,(H2,18,21)/t15-/m0/s1
InChI Key:
MJQMRGWYPNIERM-HNNXBMFYSA-N
SMILES:
NC1=N[C@](CCS1)(C)c1cc(c2cncnc2)c(cc1F)F
UNII:
UR18YJ97SJ
Properties
Complexity:
430  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
320.091g/mol
Formal Charge:
0
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
320.362g/mol
Monoisotopic Mass:
320.091g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
89.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.1  
Literature
Title Journal
Robust central reduction of amyloid-β in humans with an orally available, non-peptidic β-secretase inhibitor. The Journal of neuroscience : the official journal of the Society for Neuroscience 20111116
Properties