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. 156928-09-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 156928-09-5
Chemical Structure| 156928-09-5
Structure of 156928-09-5 * 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 [ 156928-09-5 ]

Related Doc. of [ 156928-09-5 ]

Alternatived Products of [ 156928-09-5 ]
Product Citations

Product Details of [ 156928-09-5 ]

CAS No. :156928-09-5 MDL No. :MFCD13151974
Formula : C6H10O3 Boiling Point : -
Linear Structure Formula :- InChI Key :RCDXYCHYMULCDZ-HCWXCVPCSA-N
M.W : 130.14 Pubchem ID :9942150
Synonyms :

Calculated chemistry of [ 156928-09-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 30.06
TPSA : 38.69 ?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) : -7.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.38
Log Po/w (XLOGP3) : -0.36
Log Po/w (WLOGP) : -0.26
Log Po/w (MLOGP) : -0.26
Log Po/w (SILICOS-IT) : 0.54
Consensus Log Po/w : 0.21

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.42
Solubility : 49.5 mg/ml ; 0.38 mol/l
Class : Very soluble
Log S (Ali) : 0.01
Solubility : 133.0 mg/ml ; 1.02 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.28
Solubility : 250.0 mg/ml ; 1.92 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.67

Safety of [ 156928-09-5 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 156928-09-5 ]

Alcohols

Chemical Structure| 1256546-72-1

[ 1256546-72-1 ]

1,4-Dioxaspiro[4.5]decane-8,8-diyldimethanol

Similarity: 0.79

Chemical Structure| 17159-82-9

[ 17159-82-9 ]

1,4-Dioxaspiro[4.5]decan-8-ylmethanol

Similarity: 0.79

Chemical Structure| 64519-82-0

[ 64519-82-0 ]

(3R,4R,5R)-6-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexane-1,2,3,4,5-pentaol

Similarity: 0.78

Chemical Structure| 585-88-6

[ 585-88-6 ]

(2S,3R,4R,5R)-4-(((2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexane-1,2,3,5,6-pentaol

Similarity: 0.78

Chemical Structure| 66336-42-3

[ 66336-42-3 ]

8-Methyl-1,4-dioxaspiro[4.5]decan-8-ol

Similarity: 0.74

Related Parent Nucleus of
[ 156928-09-5 ]

Other Aliphatic Heterocycles

Chemical Structure| 866594-60-7

[ 866594-60-7 ]

(3aS,4S,6aR)-4-Methoxytetrahydrofuro[3,4-b]furan-2(3H)-one

Similarity: 0.74

Chemical Structure| 57280-22-5

[ 57280-22-5 ]

4,4-Dimethyl-3,5,8-trioxabicyclo[5.1.0]octane

Similarity: 0.72

Chemical Structure| 20880-92-6

[ 20880-92-6 ]

((3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-3a-yl)methanol

Similarity: 0.71

Chemical Structure| 40025-75-0

[ 40025-75-0 ]

6-Oxaspiro[bicyclo[3.1.0]hexane-3,2'-[1,3]dioxolane]

Similarity: 0.69

Chemical Structure| 6600-31-3

[ 6600-31-3 ]

3,9-Di(cyclohex-3-en-1-yl)-2,4,8,10-tetraoxaspiro[5.5]undecane

Similarity: 0.65

; ;