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[ CAS No. 17407-09-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 17407-09-9
Chemical Structure| 17407-09-9
Structure of 17407-09-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 17407-09-9 ]

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Product Details of [ 17407-09-9 ]

CAS No. :17407-09-9 MDL No. :MFCD00053869
Formula : C9H18O3Si Boiling Point : No data available
Linear Structure Formula :- InChI Key :WUGOQZFPNUYUOO-UHFFFAOYSA-N
M.W : 202.32 Pubchem ID :87094
Synonyms :

Calculated chemistry of [ 17407-09-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 6
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 55.14
TPSA : 35.53 ?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) : -5.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.18
Log Po/w (XLOGP3) : 2.36
Log Po/w (WLOGP) : 1.96
Log Po/w (MLOGP) : 1.29
Log Po/w (SILICOS-IT) : 0.41
Consensus Log Po/w : 1.84

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.19
Solubility : 1.32 mg/ml ; 0.00653 mol/l
Class : Soluble
Log S (Ali) : -2.75
Solubility : 0.363 mg/ml ; 0.00179 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.22
Solubility : 1.21 mg/ml ; 0.00597 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.31

Safety of [ 17407-09-9 ]

Signal Word:Warning Class:
Precautionary Statements:P210-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P370+P378-P403+P235-P501 UN#:
Hazard Statements:H227-H315-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 17407-09-9 ]

* 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 [ 17407-09-9 ]

[ 17407-09-9 ] Synthesis Path-Downstream   1~12

  • 2
  • [ 993-07-7 ]
  • [ 17407-09-9 ]
  • [ 85248-36-8 ]
  • 6
  • [ 530-48-3 ]
  • [ 1663-39-4 ]
  • [ 17407-09-9 ]
  • [ 102-92-1 ]
  • Polystyrene [ No CAS ]
  • Triblock copolymer: Polyisoprene-block-poly-(2-cinnamoylethyl methacrylate)-block-poly(tert-butyl acrylate); Mw (LS) [g/mol] 9.0E3; 1,4-PI 92 percent; Pi block Mw/Mn 1.05 [ No CAS ]
  • 7
  • [ 17407-09-9 ]
  • [ 868-73-5 ]
  • polymer, atom transfer radical polymerization, Mn 5.24E4, Mw/Mn 1.30; monomer(s): 2-(trimethylsilyloxy)ethyl methacrylate; dimethyl 2,6-dibromoheptanedioate [ No CAS ]
  • 8
  • [ 17407-09-9 ]
  • polymer, atom-transfer radical polymerization, Mn 3.47E4, Mw/Mn 1.12; monomer(s): octadecyl methacrylate; ethyl bromoisobutyrate [ No CAS ]
  • copolymer, Mn 7.45E4, Mw/Mn 1.23; monomer(s): octadecyl methacrylate; ethyl bromoisobutyrate; 2-(trimethylsilyloxy)ethyl methacrylate [ No CAS ]
  • 9
  • [ 17407-09-9 ]
  • poly(2-trimethylsiloxyethyl methacrylate); monomer(s): 2-trimethylsiloxyethyl methacrylate [ No CAS ]
  • 10
  • [ 17407-09-9 ]
  • poly[2-(trimethylsilyloxy)ethyl methacrylate], atom transfer radical polymerization, Mn = 8.1E4, Mw/Mn = 1.19; Monomer(s): 2-(trimethylsilyloxy)ethyl methacrylate [ No CAS ]
  • 11
  • [ 1663-39-4 ]
  • [ 17407-09-9 ]
  • [ 97-88-1 ]
  • poly(butyl methacrylate)-block-poly(2-trimethylsiloxyethyl methacrylate)-block-poly(tert-butyl acrylate), blocks ratio 1.00:0.46:0.52; monomer(s): butyl methacrylate; 2-trimethylsiloxyethyl methacrylate; tert-butyl acrylate [ No CAS ]
  • 12
  • [ 17407-09-9 ]
  • [ 80-62-6 ]
  • poly[(methyl methacrylate)-grad-(2-(trimethylsilyloxy)ethyl methacrylate)], atom transfer polymerization product, Mn,th: 44100, Mn(GPC): 56700, Mw/Mn: 1.22; monomer(s): methyl methacrylate; 2-(trimethylsilyloxy)ethyl methacrylate [ No CAS ]
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