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. 106-30-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
HazMat Fee +

There will be a HazMat fee per item when shipping a dangerous goods. The HazMat fee will be charged to your UPS/DHL/FedEx collect account or added to the invoice unless the package is shipped via Ground service. Ship by air in Excepted Quantity (each bottle), which is up to 1g/1mL for class 6.1 packing group I or II, and up to 25g/25ml for all other HazMat items.

Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 106-30-9
Chemical Structure| 106-30-9
Structure of 106-30-9 * 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 [ 106-30-9 ]

Related Doc. of [ 106-30-9 ]

Alternatived Products of [ 106-30-9 ]
Product Citations

Product Details of [ 106-30-9 ]

CAS No. :106-30-9 MDL No. :MFCD00009538
Formula : C9H18O2 Boiling Point : -
Linear Structure Formula :- InChI Key :TVQGDYNRXLTQAP-UHFFFAOYSA-N
M.W : 158.24 Pubchem ID :7797
Synonyms :

Calculated chemistry of [ 106-30-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.89
Num. rotatable bonds : 7
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.66
TPSA : 26.3 ?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) : -5.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.88
Log Po/w (XLOGP3) : 3.0
Log Po/w (WLOGP) : 2.52
Log Po/w (MLOGP) : 2.28
Log Po/w (SILICOS-IT) : 2.35
Consensus Log Po/w : 2.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.25
Solubility : 0.892 mg/ml ; 0.00564 mol/l
Class : Soluble
Log S (Ali) : -3.22
Solubility : 0.0961 mg/ml ; 0.000607 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.76
Solubility : 0.276 mg/ml ; 0.00174 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.83

Safety of [ 106-30-9 ]

Signal Word:Danger Class:3
Precautionary Statements:P210-P280-P370+P378-P403+P235-P501 UN#:1993
Hazard Statements:H225 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 106-30-9 ]

Aliphatic Chain Hydrocarbons

Chemical Structure| 123-29-5

[ 123-29-5 ]

Ethyl nonanoate

Similarity: 1.00

Chemical Structure| 818-38-2

[ 818-38-2 ]

Diethyl glutarate

Similarity: 1.00

Chemical Structure| 3681-78-5

[ 3681-78-5 ]

Propyl dodecanoate

Similarity: 1.00

Chemical Structure| 124-06-1

[ 124-06-1 ]

Ethyl tetradecanoate

Similarity: 1.00

Chemical Structure| 33018-91-6

[ 33018-91-6 ]

7-Ethoxy-7-oxoheptanoic acid

Similarity: 1.00

Esters

Chemical Structure| 123-29-5

[ 123-29-5 ]

Ethyl nonanoate

Similarity: 1.00

Chemical Structure| 818-38-2

[ 818-38-2 ]

Diethyl glutarate

Similarity: 1.00

Chemical Structure| 3681-78-5

[ 3681-78-5 ]

Propyl dodecanoate

Similarity: 1.00

Chemical Structure| 124-06-1

[ 124-06-1 ]

Ethyl tetradecanoate

Similarity: 1.00

Chemical Structure| 33018-91-6

[ 33018-91-6 ]

7-Ethoxy-7-oxoheptanoic acid

Similarity: 1.00

; ;