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. 5306-85-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5306-85-4
Chemical Structure| 5306-85-4
Structure of 5306-85-4 * 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 [ 5306-85-4 ]

Related Doc. of [ 5306-85-4 ]

Alternatived Products of [ 5306-85-4 ]
Product Citations

Product Details of [ 5306-85-4 ]

CAS No. :5306-85-4 MDL No. :MFCD00064828
Formula : C8H14O4 Boiling Point : -
Linear Structure Formula :- InChI Key :MEJYDZQQVZJMPP-ULAWRXDQSA-N
M.W : 174.19 Pubchem ID :62990
Synonyms :
Dimethyl isosorbide;O,O-Dimethylisosorbide
Chemical Name :(3R,3aR,6S,6aR)-3,6-Dimethoxyhexahydrofuro[3,2-b]furan

Calculated chemistry of [ 5306-85-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 40.68
TPSA : 36.92 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.06
Log Po/w (XLOGP3) : -0.55
Log Po/w (WLOGP) : -0.19
Log Po/w (MLOGP) : -0.83
Log Po/w (SILICOS-IT) : 0.46
Consensus Log Po/w : 0.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.44
Solubility : 63.0 mg/ml ; 0.362 mol/l
Class : Very soluble
Log S (Ali) : 0.24
Solubility : 306.0 mg/ml ; 1.75 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.35
Solubility : 77.6 mg/ml ; 0.446 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.73

Safety of [ 5306-85-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 5306-85-4 ]

Ethers

Chemical Structure| 103536-97-6

[ 103536-97-6 ]

(3R,3aR,6R,6aR)-3,6-Bis(allyloxy)hexahydrofuro[3,2-b]furan

Similarity: 0.87

Chemical Structure| 642-38-6

[ 642-38-6 ]

(1R,2S,3S,4S,5R,6R)-6-Methoxycyclohexane-1,2,3,4,5-pentaol

Similarity: 0.86

Chemical Structure| 18068-06-9

[ 18068-06-9 ]

4-Methoxycyclohexanol

Similarity: 0.71

Chemical Structure| 22188-03-0

[ 22188-03-0 ]

trans-4-Methoxycyclohexanol

Similarity: 0.71

Chemical Structure| 23377-40-4

[ 23377-40-4 ]

3-(Hexadecyloxy)propan-1-ol

Similarity: 0.70

Related Parent Nucleus of
[ 5306-85-4 ]

Other Aliphatic Heterocycles

Chemical Structure| 103536-97-6

[ 103536-97-6 ]

(3R,3aR,6R,6aR)-3,6-Bis(allyloxy)hexahydrofuro[3,2-b]furan

Similarity: 0.87

Chemical Structure| 285-69-8

[ 285-69-8 ]

3,6-Dioxabicyclo[3.1.0]hexane

Similarity: 0.82

Chemical Structure| 406913-88-0

[ 406913-88-0 ]

(R)-(1,4-Dioxan-2-yl)methanol

Similarity: 0.71

Chemical Structure| 406913-93-7

[ 406913-93-7 ]

(S)-(1,4-Dioxan-2-yl)methanol

Similarity: 0.71

Chemical Structure| 29908-11-0

[ 29908-11-0 ]

(1,4-Dioxan-2-yl)methanol

Similarity: 0.71

; ;