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. 941-98-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 941-98-0
Chemical Structure| 941-98-0
Structure of 941-98-0 * 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 [ 941-98-0 ]

Related Doc. of [ 941-98-0 ]

Alternatived Products of [ 941-98-0 ]
Product Citations

Product Details of [ 941-98-0 ]

CAS No. :941-98-0 MDL No. :MFCD00004013
Formula : C12H10O Boiling Point : No data available
Linear Structure Formula :(C10H7)C(O)CH3 InChI Key :QQLIGMASAVJVON-UHFFFAOYSA-N
M.W : 170.21 Pubchem ID :13663
Synonyms :
Chemical Name :1'-Acetonaphthone

Calculated chemistry of [ 941-98-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.08
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 54.14
TPSA : 17.07 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.05
Log Po/w (XLOGP3) : 2.86
Log Po/w (WLOGP) : 3.04
Log Po/w (MLOGP) : 2.76
Log Po/w (SILICOS-IT) : 3.33
Consensus Log Po/w : 2.81

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.2
Solubility : 0.107 mg/ml ; 0.00063 mol/l
Class : Soluble
Log S (Ali) : -2.88
Solubility : 0.226 mg/ml ; 0.00133 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.4
Solubility : 0.00673 mg/ml ; 0.0000395 mol/l
Class : Moderately soluble

Medicinal Chemistry

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

Safety of [ 941-98-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 941-98-0 ]

* 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 [ 941-98-0 ]

[ 941-98-0 ] Synthesis Path-Downstream   1~3

  • 2
  • [ 941-98-0 ]
  • [ 50-00-0 ]
  • [ 80567-00-6 ]
  • 3-(2,6-dimethyl-morpholin-4-yl)-1-naphthalen-1-yl-propan-1-one [ No CAS ]
  • 3
  • [ 941-98-0 ]
  • [ 51012-64-7 ]
  • [ 1014981-18-0 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 941-98-0 ]

Aryls

Chemical Structure| 93-08-3

[ 93-08-3 ]

1-(Naphthalen-2-yl)ethanone

Similarity: 1.00

Chemical Structure| 613-56-9

[ 613-56-9 ]

2,2'-Dinaphthyl ketone

Similarity: 0.97

Chemical Structure| 92-91-1

[ 92-91-1 ]

1-([1,1'-Biphenyl]-4-yl)ethanone

Similarity: 0.97

Chemical Structure| 787-69-9

[ 787-69-9 ]

4,4'-Diacetylbiphenyl

Similarity: 0.97

Chemical Structure| 768-03-6

[ 768-03-6 ]

1-Phenylprop-2-en-1-one

Similarity: 0.97

Ketones

Chemical Structure| 93-08-3

[ 93-08-3 ]

1-(Naphthalen-2-yl)ethanone

Similarity: 1.00

Chemical Structure| 613-56-9

[ 613-56-9 ]

2,2'-Dinaphthyl ketone

Similarity: 0.97

Chemical Structure| 92-91-1

[ 92-91-1 ]

1-([1,1'-Biphenyl]-4-yl)ethanone

Similarity: 0.97

Chemical Structure| 787-69-9

[ 787-69-9 ]

4,4'-Diacetylbiphenyl

Similarity: 0.97

Chemical Structure| 768-03-6

[ 768-03-6 ]

1-Phenylprop-2-en-1-one

Similarity: 0.97

; ;