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. 626-27-7 ] {[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| 626-27-7
Chemical Structure| 626-27-7
Structure of 626-27-7 * 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 [ 626-27-7 ]

Related Doc. of [ 626-27-7 ]

Alternatived Products of [ 626-27-7 ]
Product Citations

Product Details of [ 626-27-7 ]

CAS No. :626-27-7 MDL No. :MFCD00009536
Formula : C14H26O3 Boiling Point : -
Linear Structure Formula :O(C(O)C6H13)2 InChI Key :DAPZDAPTZFJZTO-UHFFFAOYSA-N
M.W : 242.35 Pubchem ID :69376
Synonyms :

Calculated chemistry of [ 626-27-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 12
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 70.9
TPSA : 43.37 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.38
Log Po/w (XLOGP3) : 4.8
Log Po/w (WLOGP) : 4.0
Log Po/w (MLOGP) : 3.11
Log Po/w (SILICOS-IT) : 4.12
Consensus Log Po/w : 3.88

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.57
Solubility : 0.0645 mg/ml ; 0.000266 mol/l
Class : Soluble
Log S (Ali) : -5.44
Solubility : 0.000874 mg/ml ; 0.00000361 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.35
Solubility : 0.0109 mg/ml ; 0.000045 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 2.46

Safety of [ 626-27-7 ]

Signal Word:Danger Class:8
Precautionary Statements:P234-P260-P264-P280-P301+P330+P331+P310-P303+P361+P353+P310+P363-P304+P340+P310-P305+P351+P338+P310-P390-P405-P406-P501 UN#:1760
Hazard Statements:H290-H314 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 626-27-7 ]

Aliphatic Chain Hydrocarbons

Chemical Structure| 645-66-9

[ 645-66-9 ]

Dodecanoic anhydride

Similarity: 1.00

Chemical Structure| 623-66-5

[ 623-66-5 ]

Octanoic anhydride

Similarity: 1.00

Chemical Structure| 623-65-4

[ 623-65-4 ]

Palmitic anhydride

Similarity: 1.00

Chemical Structure| 55726-23-3

[ 55726-23-3 ]

Docosanoic anhydride

Similarity: 1.00

Chemical Structure| 2082-59-9

[ 2082-59-9 ]

Pentanoic anhydride

Similarity: 1.00

Anhydrides

Chemical Structure| 2035-75-8

[ 2035-75-8 ]

2,7-oxepanedion

Similarity: 1.00

Chemical Structure| 623-66-5

[ 623-66-5 ]

Octanoic anhydride

Similarity: 1.00

Chemical Structure| 623-65-4

[ 623-65-4 ]

Palmitic anhydride

Similarity: 1.00

Chemical Structure| 55726-23-3

[ 55726-23-3 ]

Docosanoic anhydride

Similarity: 1.00

Chemical Structure| 2082-59-9

[ 2082-59-9 ]

Pentanoic anhydride

Similarity: 1.00

Esters

Chemical Structure| 2035-75-8

[ 2035-75-8 ]

2,7-oxepanedion

Similarity: 1.00

Chemical Structure| 623-66-5

[ 623-66-5 ]

Octanoic anhydride

Similarity: 1.00

Chemical Structure| 623-65-4

[ 623-65-4 ]

Palmitic anhydride

Similarity: 1.00

Chemical Structure| 55726-23-3

[ 55726-23-3 ]

Docosanoic anhydride

Similarity: 1.00

Chemical Structure| 55726-22-2

[ 55726-22-2 ]

Icosanoic anhydride

Similarity: 1.00

; ;