99%| A1458005|Formula:C23H26N5NaO7S|Molecular Weight:539.536650000+ products instock " />

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[ CAS No. 59703-84-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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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| 59703-84-3
Chemical Structure| 59703-84-3
Structure of 59703-84-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 59703-84-3 ]

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Product Details of [ 59703-84-3 ]

CAS No. :59703-84-3 MDL No. :MFCD00917471
Formula : C23H26N5NaO7S Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 539.54 Pubchem ID :-
Synonyms :
CL 227193; Sodium Piperacillin
Chemical Name :Sodium (2S,5R,6R)-6-((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Calculated chemistry of [ 59703-84-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 37
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.48
Num. rotatable bonds : 9
Num. H-bond acceptors : 7.0
Num. H-bond donors : 2.0
Molar Refractivity : 136.86
TPSA : 184.56 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -9.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : -12.51
Log Po/w (XLOGP3) : 0.5
Log Po/w (WLOGP) : -3.04
Log Po/w (MLOGP) : -0.11
Log Po/w (SILICOS-IT) : -0.69
Consensus Log Po/w : -3.17

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -3.03
Solubility : 0.508 mg/ml ; 0.000942 mol/l
Class : Soluble
Log S (Ali) : -3.95
Solubility : 0.0611 mg/ml ; 0.000113 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.76
Solubility : 0.933 mg/ml ; 0.00173 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.92

Safety of [ 59703-84-3 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P261-P280-P342+P311 UN#:2811
Hazard Statements:H317-H334 Packing Group:
GHS Pictogram:
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