成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 26159-34-2 ] {[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| 26159-34-2
Chemical Structure| 26159-34-2
Structure of 26159-34-2 * 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 [ 26159-34-2 ]

Related Doc. of [ 26159-34-2 ]

Alternatived Products of [ 26159-34-2 ]
Product Citations

Product Details of [ 26159-34-2 ]

CAS No. :26159-34-2 MDL No. :MFCD00058507
Formula : C14H13NaO3 Boiling Point : -
Linear Structure Formula :- InChI Key :CDBRNDSHEYLDJV-FVGYRXGTSA-M
M.W : 252.24 Pubchem ID :23681059
Synonyms :
RS-3650
Chemical Name :Sodium (S)-2-(6-methoxynaphthalen-2-yl)propanoate

Calculated chemistry of [ 26159-34-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.21
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 64.85
TPSA : 49.36 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : -11.45
Log Po/w (XLOGP3) : 3.34
Log Po/w (WLOGP) : 1.7
Log Po/w (MLOGP) : 2.57
Log Po/w (SILICOS-IT) : 2.9
Consensus Log Po/w : -0.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.72
Solubility : 0.0479 mg/ml ; 0.00019 mol/l
Class : Soluble
Log S (Ali) : -4.05
Solubility : 0.0223 mg/ml ; 0.0000884 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.02
Solubility : 0.0243 mg/ml ; 0.0000962 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.91

Safety of [ 26159-34-2 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P201-P280-P301+P312+P330-P308+P313 UN#:2811
Hazard Statements:H302-H360 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 26159-34-2 ]

Esters

Chemical Structure| 30012-51-2

[ 30012-51-2 ]

Methyl 2-(6-methoxynaphthalen-2-yl)propanoate

Similarity: 0.89

Chemical Structure| 26159-35-3

[ 26159-35-3 ]

(S)-Methyl 2-(6-methoxynaphthalen-2-yl)propanoate

Similarity: 0.89

; ;