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. 10170-69-1 ] {[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| 10170-69-1
Chemical Structure| 10170-69-1
Structure of 10170-69-1 * 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 [ 10170-69-1 ]

Related Doc. of [ 10170-69-1 ]

Alternatived Products of [ 10170-69-1 ]
Product Citations

Product Details of [ 10170-69-1 ]

CAS No. :10170-69-1 MDL No. :MFCD00011115
Formula : C10Mn2O10 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 389.98 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 10170-69-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 10.0
Num. H-bond donors : 10.0
Molar Refractivity : 58.24
TPSA : 202.3 ?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) : -8.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.33
Log Po/w (WLOGP) : -1.75
Log Po/w (MLOGP) : -5.51
Log Po/w (SILICOS-IT) : -13.05
Consensus Log Po/w : -4.0

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.46
Solubility : 1.38 mg/ml ; 0.00345 mol/l
Class : Soluble
Log S (Ali) : -4.14
Solubility : 0.0289 mg/ml ; 0.0000721 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -1.18
Solubility : 26.7 mg/ml ; 0.0667 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 5.04

Safety of [ 10170-69-1 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P261-P271-P304+P340+P311-P403+P233-P405-P501 UN#:3466
Hazard Statements:H331 Packing Group:Ⅱ
GHS Pictogram:

Application In Synthesis of [ 10170-69-1 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 10170-69-1 ]

[ 10170-69-1 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 10170-69-1 ]
  • 3N(C2H5)4(1+)*Fe6N(3-)*15CO=(N(C2H5)4)3[Fe6N(CO)15] [ No CAS ]
  • [ 5350-41-4 ]
  • 2(CH3)3NCH2(C6H5)(1+)*Fe5MnN(CO)16(2-)=((CH3)3NCH2(C6H5))2Fe5MnN(CO)16 [ No CAS ]
  • 2
  • [ 10170-69-1 ]
  • [ 174899-66-2 ]
  • [3-butyl-1-methyl-1H-imidazol-3-ium]Mn[trifluoromethanesulfonate]3 [ No CAS ]
  • 3
  • [ 97239-80-0 ]
  • [ 10170-69-1 ]
  • HMn(CO)3(1,1′-bis-(diisopropylphosphino)ferrocene) [ No CAS ]
Recommend Products
Same Skeleton Products
Historical Records
; ;