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. 1098-97-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1098-97-1
Chemical Structure| 1098-97-1
Structure of 1098-97-1 * 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 [ 1098-97-1 ]

Related Doc. of [ 1098-97-1 ]

Alternatived Products of [ 1098-97-1 ]
Product Citations

Product Details of [ 1098-97-1 ]

CAS No. :1098-97-1 MDL No. :MFCD00151477
Formula : C16H20N2O4S2 Boiling Point : -
Linear Structure Formula :- InChI Key :SIXLXDIJGIWWFU-UHFFFAOYSA-N
M.W : 368.47 Pubchem ID :14190
Synonyms :
Vitamin B6 disulfide;Pyritinol;Cerbon 6;Encephabol;Encefabol;Bonifen;Pyridoxine disulfide
Chemical Name :5,5'-(Disulfanediylbis(methylene))bis(4-(hydroxymethyl)-2-methylpyridin-3-ol)

Calculated chemistry of [ 1098-97-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.38
Num. rotatable bonds : 7
Num. H-bond acceptors : 6.0
Num. H-bond donors : 4.0
Molar Refractivity : 97.71
TPSA : 157.3 ?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 : Yes
Log Kp (skin permeation) : -7.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.16
Log Po/w (XLOGP3) : 1.18
Log Po/w (WLOGP) : 1.96
Log Po/w (MLOGP) : -0.31
Log Po/w (SILICOS-IT) : 3.16
Consensus Log Po/w : 1.63

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.78
Solubility : 0.617 mg/ml ; 0.00168 mol/l
Class : Soluble
Log S (Ali) : -4.08
Solubility : 0.0307 mg/ml ; 0.0000834 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.43
Solubility : 0.0136 mg/ml ; 0.000037 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.1

Safety of [ 1098-97-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Similar Product of
[ 1098-97-1 ]

Chemical Structure| 10049-83-9

A341058[ 10049-83-9 ]

5,5'-(Disulfanediylbis(methylene))bis(4-(hydroxymethyl)-2-methylpyridin-3-ol) dihydrochloride

Reason: Free-salt

; ;