成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 764-89-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 764-89-6
Chemical Structure| 764-89-6
Structure of 764-89-6 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 764-89-6 ]

Related Doc. of [ 764-89-6 ]

Alternatived Products of [ 764-89-6 ]
Product Citations

Product Citations

Zhichao Li ; Ciril S. Prasad ; Xielin Wang , et al. DOI:

Abstract: Exceptional point (EP)-based optical sensors exhibit exceptional sensitivity but poor detectivity due to their acute sensitivity to perturbations such as noise. When the optical budget is limited as in applications on mobile platforms, high detectivity might be equally important as high sensitivity. In such scenarios, off-EP sensing is advantageous where a slight loss in sensitivity can lead to a significant gain in detectivity. Here, we show that a passive parity-time symmetric plasmonic-photonic hybrid shows a peak in its detectivity off EP where the sensitivity is still very high-surpassing the sensitivities of equivalent fully-plasmonic and fully-photonic systems. We demonstrate the high detectivity of off-EP sensing of anti-mouse IgG protein using this plasmonic-photonic hybrid system. We report a sensitivity of 1.2 nm/nM while requiring a minimum optical budget of 1.3 nJ. Thus, non-Hermitian plasmonic-photonic hybrids could be the best class of nanophotonic sensors for real-world applications.

Purchased from AmBeed:

Product Details of [ 764-89-6 ]

CAS No. :764-89-6 MDL No. :MFCD00792446
Formula : C8H16O3 Boiling Point : -
Linear Structure Formula :- InChI Key :KDMSVYIHKLZKET-UHFFFAOYSA-N
M.W : 160.21 Pubchem ID :69820
Synonyms :

Calculated chemistry of [ 764-89-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.88
Num. rotatable bonds : 7
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 43.5
TPSA : 57.53 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.63
Log Po/w (XLOGP3) : -0.11
Log Po/w (WLOGP) : 1.4
Log Po/w (MLOGP) : 1.08
Log Po/w (SILICOS-IT) : 1.25
Consensus Log Po/w : 1.05

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -0.3
Solubility : 79.9 mg/ml ; 0.499 mol/l
Class : Very soluble
Log S (Ali) : -0.65
Solubility : 36.3 mg/ml ; 0.226 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.5
Solubility : 5.05 mg/ml ; 0.0316 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.5

Safety of [ 764-89-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 764-89-6 ]

Aliphatic Chain Hydrocarbons

Chemical Structure| 111-16-0

[ 111-16-0 ]

Heptanedioic acid

Similarity: 1.00

Chemical Structure| 505-95-3

[ 505-95-3 ]

12-Hydroxydodecanoic acid

Similarity: 1.00

Chemical Structure| 1679-53-4

[ 1679-53-4 ]

10-Hydroxydecanoic acid

Similarity: 1.00

Chemical Structure| 2424-92-2

[ 2424-92-2 ]

Icosanedioic acid

Similarity: 1.00

Chemical Structure| 57-11-4

[ 57-11-4 ]

Octadecanoic acid

Similarity: 1.00

Alcohols

Chemical Structure| 505-95-3

[ 505-95-3 ]

12-Hydroxydodecanoic acid

Similarity: 1.00

Chemical Structure| 1679-53-4

[ 1679-53-4 ]

10-Hydroxydecanoic acid

Similarity: 1.00

Chemical Structure| 3788-56-5

[ 3788-56-5 ]

9-Hydroxynonanoic acid

Similarity: 1.00

Chemical Structure| 17278-74-9

[ 17278-74-9 ]

14-Hydroxytetradecanoic acid

Similarity: 1.00

Chemical Structure| 13392-69-3

[ 13392-69-3 ]

5-Hydroxypentanoic acid

Similarity: 1.00

Carboxylic Acids

Chemical Structure| 111-16-0

[ 111-16-0 ]

Heptanedioic acid

Similarity: 1.00

Chemical Structure| 505-95-3

[ 505-95-3 ]

12-Hydroxydodecanoic acid

Similarity: 1.00

Chemical Structure| 1679-53-4

[ 1679-53-4 ]

10-Hydroxydecanoic acid

Similarity: 1.00

Chemical Structure| 2424-92-2

[ 2424-92-2 ]

Icosanedioic acid

Similarity: 1.00

Chemical Structure| 638-53-9

[ 638-53-9 ]

Tridecanoic acid

Similarity: 1.00

; ;