天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 89031-82-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 89031-82-3
Chemical Structure| 89031-82-3
Structure of 89031-82-3 * 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 [ 89031-82-3 ]

Related Doc. of [ 89031-82-3 ]

Alternatived Products of [ 89031-82-3 ]
Product Citations

Product Details of [ 89031-82-3 ]

CAS No. :89031-82-3 MDL No. :MFCD09909983
Formula : C9H21ClOSi Boiling Point : No data available
Linear Structure Formula :- InChI Key :LROUBCOBLAPPAT-UHFFFAOYSA-N
M.W : 208.80 Pubchem ID :11009160
Synonyms :

Calculated chemistry of [ 89031-82-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 5
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 59.13
TPSA : 9.23 ?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) : -4.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.17
Log Po/w (XLOGP3) : 3.81
Log Po/w (WLOGP) : 3.64
Log Po/w (MLOGP) : 2.84
Log Po/w (SILICOS-IT) : 1.6
Consensus Log Po/w : 3.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.2
Solubility : 0.13 mg/ml ; 0.000624 mol/l
Class : Soluble
Log S (Ali) : -3.7
Solubility : 0.0418 mg/ml ; 0.0002 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.55
Solubility : 0.0594 mg/ml ; 0.000284 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.28

Safety of [ 89031-82-3 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 89031-82-3 ]

* 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 [ 89031-82-3 ]

[ 89031-82-3 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 858629-06-8 ]
  • [ 89031-82-3 ]
  • [ 1613516-29-2 ]
YieldReaction ConditionsOperation in experiment
79% With di-tert-butyl dicarbonate; triphenylphosphine; In tetrahydrofuran; at 20℃; for 16h; General procedure: 5-Fluoro-3-iodo-indazole (524 mg, 2.0 mmol), 2-cylcopropylethanol (344 mg, 4.0 mmol), and triphenylphosphine (1.05 g, 4.0 mmol) were combined in dry THF (40 mL). Di-tert-butyl azodicarboxylate (921 mg, 4.0 mmol) was added, and the reaction was stirred for 16 h at rt. The solution was concentrated and purified by silica gel chromatography (0% to 20% EtOAc/hexanes) to give two product isomers: 1-(cyclopropylethyl)-<strong>[858629-06-8]5-fluoro-3-iodo-1H-indazole</strong> (390 mg, 59%) was isolated as the major isomer eluting first. The title compound was prepared from 5-fluoro-3-iodo-indazole and (3-chloropropoxy)tert-butyldimethylsilane (Org. Lett., 2000, 3473) in 79% yield according to the general procedure for Preparation 31A. The minor isomer was not isolated or characterized. 1H NMR (400 MHz, CDCl3): δ 0.06 (6H, s), 0.89 (9H, s), 2.07-2.13 (2H, m), 3.55 (2H, t, J=6.0 Hz), 4.49 (2H, t, J=6.0 Hz), 7.10 (1H, dd, J=2.4, 8.4 Hz), 7.18 (1H, td, J=2.4, 8.8 Hz), 7.40 (1H, dd, J=4.0, 8.8 Hz).
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 89031-82-3 ]

Organosilicon

Chemical Structure| 73842-99-6

[ 73842-99-6 ]

3-((tert-Butyldimethylsilyl)oxy)propan-1-ol

Similarity: 0.84

Chemical Structure| 89031-84-5

[ 89031-84-5 ]

(3-Bromopropoxy)-tert-butyldimethylsilane

Similarity: 0.76

Chemical Structure| 101166-65-8

[ 101166-65-8 ]

tert-Butyl(2-iodoethoxy)dimethylsilane

Similarity: 0.73

Chemical Structure| 101711-55-1

[ 101711-55-1 ]

2-((tert-Butyldimethylsilyl)oxy)ethanamine

Similarity: 0.73

Chemical Structure| 1394119-83-5

[ 1394119-83-5 ]

3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanemethanol

Similarity: 0.69

; ;