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. 2188-68-3 ] {[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| 2188-68-3
Chemical Structure| 2188-68-3
Structure of 2188-68-3 * 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 [ 2188-68-3 ]

Related Doc. of [ 2188-68-3 ]

Alternatived Products of [ 2188-68-3 ]
Product Citations

Product Details of [ 2188-68-3 ]

CAS No. :2188-68-3 MDL No. :MFCD00243111
Formula : C16H18ClNO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 323.77 Pubchem ID :-
Synonyms :
Chemical Name :(1S,2S,3a1S,12bS)-2,3a1,4,5,7,12b-Hexahydro-1H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol hydrochloride

Calculated chemistry of [ 2188-68-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 0
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 85.37
TPSA : 62.16 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.78
Log Po/w (WLOGP) : 1.02
Log Po/w (MLOGP) : 1.32
Log Po/w (SILICOS-IT) : 0.86
Consensus Log Po/w : 0.8

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.54
Solubility : 0.932 mg/ml ; 0.00288 mol/l
Class : Soluble
Log S (Ali) : -1.67
Solubility : 6.99 mg/ml ; 0.0216 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.65
Solubility : 7.25 mg/ml ; 0.0224 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 4.27

Safety of [ 2188-68-3 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P301+P310 UN#:2811
Hazard Statements:H301 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 2188-68-3 ]

Alkenyls

Chemical Structure| 94-62-2

[ 94-62-2 ]

(2E,4E)-5-(Benzo[d][1,3]dioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one

Similarity: 0.66

Chemical Structure| 49763-96-4

[ 49763-96-4 ]

1-(Benzo[d][1,3]dioxol-5-yl)-4,4-dimethylpent-1-en-3-ol

Similarity: 0.63

Chemical Structure| 120014-07-5

[ 120014-07-5 ]

2-((1-Benzylpiperidin-4-yl)methylene)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one

Similarity: 0.62

Chemical Structure| 456-12-2

[ 456-12-2 ]

N-(2-Hydroxy-2-(4-methoxyphenyl)ethyl)cinnamamide

Similarity: 0.59

Chemical Structure| 501-13-3

[ 501-13-3 ]

N-(4-Aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)acrylamide

Similarity: 0.58

Alcohols

Chemical Structure| 413587-97-0

[ 413587-97-0 ]

4-(Benzyloxy)-2-((dimethylamino)methyl)-1-(3-methoxyphenyl)cyclohexanol

Similarity: 0.65

Chemical Structure| 1841081-56-8

[ 1841081-56-8 ]

3-(4-(Benzyloxy)-2-((dimethylamino)methyl)-1-hydroxycyclohexyl)phenol hydrochloride

Similarity: 0.64

Chemical Structure| 173724-95-3

[ 173724-95-3 ]

((S)-1-((S)-1-Phenylethyl)pyrrolidin-3-yl)methanol

Similarity: 0.63

Chemical Structure| 49763-96-4

[ 49763-96-4 ]

1-(Benzo[d][1,3]dioxol-5-yl)-4,4-dimethylpent-1-en-3-ol

Similarity: 0.63

Chemical Structure| 14097-39-3

[ 14097-39-3 ]

2-Methyl-1,2,3,4-tetrahydroisoquinolin-6-ol

Similarity: 0.62

Related Parent Nucleus of
[ 2188-68-3 ]

Other Aliphatic Heterocycles

Chemical Structure| 607-80-7

[ 607-80-7 ]

(1S,3aR,4S,6aR)-1,4-Bis(benzo[d][1,3]dioxol-5-yl)hexahydrofuro[3,4-c]furan

Similarity: 0.61

Chemical Structure| 31008-19-2

[ 31008-19-2 ]

rel-5-((1S,3aR,4R,6aR)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl)benzo[d][1,3]dioxole

Similarity: 0.61

Chemical Structure| N/A

[ N/A ]

((1R,5S,6R)-3-Benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol

Similarity: 0.53

Chemical Structure| 63516-30-3

[ 63516-30-3 ]

endo-8-Azabicyclo[3.2.1]octan-3-yl 2-hydroxy-2,2-diphenylacetate hydrochloride

Similarity: 0.52

Chemical Structure| 132414-50-7

[ 132414-50-7 ]

1-Benzyloctahydropyrrolo[3,4-b]pyrrole

Similarity: 0.51

Other Aromatic Heterocycles

Chemical Structure| 1956437-18-5

[ 1956437-18-5 ]

(S)-2-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)pyrrolidine hydrochloride

Similarity: 0.71

Chemical Structure| 718635-93-9

[ 718635-93-9 ]

Tetrabenazine Racemate

Similarity: 0.70

Chemical Structure| 94-62-2

[ 94-62-2 ]

(2E,4E)-5-(Benzo[d][1,3]dioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one

Similarity: 0.66

Chemical Structure| 110931-73-2

[ 110931-73-2 ]

1-(Benzo[d][1,3]dioxol-4-yl)-N-methylmethanamine

Similarity: 0.66

Chemical Structure| 61869-08-7

[ 61869-08-7 ]

(3S,4R)-3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine

Similarity: 0.64

; ;