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. 827-52-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 827-52-1
Chemical Structure| 827-52-1
Structure of 827-52-1 * 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 [ 827-52-1 ]

Related Doc. of [ 827-52-1 ]

Alternatived Products of [ 827-52-1 ]
Product Citations

Product Details of [ 827-52-1 ]

CAS No. :827-52-1 MDL No. :MFCD00001451
Formula : C12H16 Boiling Point : No data available
Linear Structure Formula :C5H9C6H5CH2 InChI Key :IGARGHRYKHJQSM-UHFFFAOYSA-N
M.W : 160.26 Pubchem ID :13229
Synonyms :

Calculated chemistry of [ 827-52-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 53.33
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.68
Log Po/w (XLOGP3) : 4.89
Log Po/w (WLOGP) : 3.73
Log Po/w (MLOGP) : 4.65
Log Po/w (SILICOS-IT) : 3.74
Consensus Log Po/w : 3.94

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.22
Solubility : 0.00969 mg/ml ; 0.0000605 mol/l
Class : Moderately soluble
Log S (Ali) : -4.63
Solubility : 0.0038 mg/ml ; 0.0000237 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.82
Solubility : 0.0242 mg/ml ; 0.000151 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.26

Safety of [ 827-52-1 ]

Signal Word:Danger Class:9
Precautionary Statements:P301+P310-P331-P403-P501 UN#:3082
Hazard Statements:H304-H410 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 827-52-1 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 827-52-1 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 827-52-1 ]

Aryls

Chemical Structure| 4501-39-7

[ 4501-39-7 ]

1-Cyclohexyl-4-ethylbenzene

Similarity: 1.00

Chemical Structure| 4501-37-5

[ 4501-37-5 ]

1-Cyclohexyl-2-ethylbenzene

Similarity: 1.00

Chemical Structure| 1520-44-1

[ 1520-44-1 ]

Butane-1,3-diyldibenzene

Similarity: 0.95

Chemical Structure| 62678-48-2

[ 62678-48-2 ]

(3,4-Diethylhexane-3,4-diyl)dibenzene

Similarity: 0.91

Chemical Structure| 2049-95-8

[ 2049-95-8 ]

tert-Pentylbenzene

Similarity: 0.91

; ;