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. 2885-00-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2885-00-9
Chemical Structure| 2885-00-9
Structure of 2885-00-9 * 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 [ 2885-00-9 ]

Related Doc. of [ 2885-00-9 ]

Alternatived Products of [ 2885-00-9 ]
Product Citations

Product Details of [ 2885-00-9 ]

CAS No. :2885-00-9 MDL No. :MFCD00004886
Formula : C18H38S Boiling Point : No data available
Linear Structure Formula :CH3(CH2)16CH2SH InChI Key :QJAOYSPHSNGHNC-UHFFFAOYSA-N
M.W : 286.56 Pubchem ID :17905
Synonyms :

Calculated chemistry of [ 2885-00-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 16
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 96.57
TPSA : 38.8 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -1.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 5.1
Log Po/w (XLOGP3) : 9.17
Log Po/w (WLOGP) : 7.18
Log Po/w (MLOGP) : 6.01
Log Po/w (SILICOS-IT) : 7.29
Consensus Log Po/w : 6.95

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 3.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -6.34
Solubility : 0.000132 mg/ml ; 0.000000459 mol/l
Class : Poorly soluble
Log S (Ali) : -9.88
Solubility : 0.0000000376 mg/ml ; 0.0000000001 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.25
Solubility : 0.000016 mg/ml ; 0.0000000557 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.4

Safety of [ 2885-00-9 ]

Signal Word:Danger Class:9
Precautionary Statements:P260-P264-P270-P273-P280-P301+P312+P330-P304+P312-P305+P351+P338-P314-P337+P313-P391-P501 UN#:3077
Hazard Statements:H302-H319-H332-H372-H400 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 2885-00-9 ]

* 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 [ 2885-00-9 ]

[ 2885-00-9 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 2885-00-9 ]
  • [ 13380-67-1 ]
  • [ 1596302-56-5 ]
YieldReaction ConditionsOperation in experiment
91% With cetyltrimethylammonim bromide; In water; at 20℃; for 1h;Green chemistry; General procedure: To a 100-mL round-bottom flask containing (40 mL) of distilled water, wereadded CTAB or CPB (10 mmol%) and stirred at room temperature. To this mixture1- dodecanethiol (0.35 g, 1.56 mmol) was added in one portion, followed byN-phenylmaleimide (1) (0.3 g, 1.56 mmol) added portionwise. Stirring was continuedfor an additional 1 h at room temperature. As the reaction completed (monitoredby thin-layer chromatography, TLC) the precipitated product was collected by vacuumfiltration and dried at room temperature. Thereafter it was crystallized fromethanol / ethyl acetate as a white crystalline solid.
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 2885-00-9 ]

Aliphatic Chain Hydrocarbons

Chemical Structure| 73768-94-2

[ 73768-94-2 ]

11-Mercaptoundecan-1-ol

Similarity: 0.69

Chemical Structure| 2757-37-1

[ 2757-37-1 ]

1,2-Didodecyldisulfane

Similarity: 0.60

Chemical Structure| 10496-18-1

[ 10496-18-1 ]

1,2-Didecyldisulfane

Similarity: 0.60

Thiols

Chemical Structure| 73768-94-2

[ 73768-94-2 ]

11-Mercaptoundecan-1-ol

Similarity: 0.69

; ;