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[ CAS No. 54527-84-3 ] {[proInfo.proName]}

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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| 54527-84-3
Chemical Structure| 54527-84-3
Structure of 54527-84-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 54527-84-3 ]

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Product Details of [ 54527-84-3 ]

CAS No. :54527-84-3 MDL No. :MFCD00057327
Formula : C26H30ClN3O6 Boiling Point : -
Linear Structure Formula :- InChI Key :AIKVCUNQWYTVTO-UHFFFAOYSA-N
M.W : 515.99 Pubchem ID :41114
Synonyms :
YC-93;Nicardipine (hydrochloride);RS 69216;Nicardipine hydrochloride
Chemical Name :3-(2-(Benzyl(methyl)amino)ethyl) 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride

Calculated chemistry of [ 54527-84-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 36
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.31
Num. rotatable bonds : 11
Num. H-bond acceptors : 7.0
Num. H-bond donors : 1.0
Molar Refractivity : 143.29
TPSA : 113.69 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 4.62
Log Po/w (WLOGP) : 3.95
Log Po/w (MLOGP) : 2.01
Log Po/w (SILICOS-IT) : 2.02
Consensus Log Po/w : 2.52

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.47
Solubility : 0.00175 mg/ml ; 0.00000339 mol/l
Class : Moderately soluble
Log S (Ali) : -6.73
Solubility : 0.0000954 mg/ml ; 0.000000185 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -6.77
Solubility : 0.0000884 mg/ml ; 0.000000171 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.68

Safety of [ 54527-84-3 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P261-P273-P280-P301+P310-P311 UN#:2811
Hazard Statements:H301-H311-H331-H411 Packing Group:
GHS Pictogram:
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[ 54527-84-3 ]

Chemical Structure| 55985-32-5

A407345[ 55985-32-5 ]

Methyl 2-(benzyl-methyl-amino)ethyl2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Reason: Free-salt

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