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. 54212-34-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 54212-34-9
Chemical Structure| 54212-34-9
Structure of 54212-34-9 * 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 [ 54212-34-9 ]

Related Doc. of [ 54212-34-9 ]

Alternatived Products of [ 54212-34-9 ]
Product Citations

Product Details of [ 54212-34-9 ]

CAS No. :54212-34-9 MDL No. :MFCD09744076
Formula : C10H10O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :BPLNVFZLTMUAEI-UHFFFAOYSA-N
M.W : 178.19 Pubchem ID :14530782
Synonyms :

Calculated chemistry of [ 54212-34-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.07
TPSA : 35.53 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.02
Log Po/w (XLOGP3) : 1.12
Log Po/w (WLOGP) : 1.26
Log Po/w (MLOGP) : 0.47
Log Po/w (SILICOS-IT) : 2.39
Consensus Log Po/w : 1.45

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.93
Solubility : 2.11 mg/ml ; 0.0119 mol/l
Class : Very soluble
Log S (Ali) : -1.46
Solubility : 6.18 mg/ml ; 0.0347 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.98
Solubility : 0.186 mg/ml ; 0.00104 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.09

Safety of [ 54212-34-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 54212-34-9 ]

* 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 [ 54212-34-9 ]

[ 54212-34-9 ] Synthesis Path-Downstream   1~15

  • 1
  • [ 67-56-1 ]
  • [ 3731-66-6 ]
  • [ 54212-34-9 ]
  • [ 127298-82-2 ]
  • 2
  • [ 54212-34-9 ]
  • [ 105-36-2 ]
  • [ 82938-31-6 ]
  • 9
  • [ 54212-34-9 ]
  • [ 1234672-73-1 ]
  • 10
  • [ 54212-35-0 ]
  • [ 54212-34-9 ]
  • 11
  • C10H11BrO4 [ No CAS ]
  • [ 54212-34-9 ]
  • 13
  • [ 54212-34-9 ]
  • C23H18F2NO3(1+)*Br(1-) [ No CAS ]
  • 14
  • [ 54212-34-9 ]
  • C23H18F2NO3(1+)*Br(1-) [ No CAS ]
  • 15
  • [ 54212-34-9 ]
  • C23H18ClFNO3(1+)*Br(1-) [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 54212-34-9 ]

Ethers

Chemical Structure| 19513-80-5

[ 19513-80-5 ]

2-(2-Methoxyphenoxy)-1-(4-methoxyphenyl)ethanone

Similarity: 0.87

Chemical Structure| 32136-81-5

[ 32136-81-5 ]

1-(4-Hydroxyphenyl)-2-methoxyethanone

Similarity: 0.86

Chemical Structure| 15832-09-4

[ 15832-09-4 ]

6-Methoxy-3(2H)-benzofuranone

Similarity: 0.86

Chemical Structure| 32263-70-0

[ 32263-70-0 ]

6-(Benzyloxy)-3,4-dihydronaphthalen-1(2H)-one

Similarity: 0.85

Chemical Structure| 13336-31-7

[ 13336-31-7 ]

4-Methoxy-2,3-dihydro-1H-inden-1-one

Similarity: 0.85

Ketones

Chemical Structure| 19513-80-5

[ 19513-80-5 ]

2-(2-Methoxyphenoxy)-1-(4-methoxyphenyl)ethanone

Similarity: 0.87

Chemical Structure| 32136-81-5

[ 32136-81-5 ]

1-(4-Hydroxyphenyl)-2-methoxyethanone

Similarity: 0.86

Chemical Structure| 15832-09-4

[ 15832-09-4 ]

6-Methoxy-3(2H)-benzofuranone

Similarity: 0.86

Chemical Structure| 6272-26-0

[ 6272-26-0 ]

6-Hydroxybenzofuran-3(2H)-one

Similarity: 0.86

Chemical Structure| 196597-78-1

[ 196597-78-1 ]

1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one

Similarity: 0.85

Related Parent Nucleus of
[ 54212-34-9 ]

Other Aromatic Heterocycles

Chemical Structure| 4504-87-4

[ 4504-87-4 ]

Dibenzo[b,e]oxepin-11(6H)-one

Similarity: 0.85

Chemical Structure| 196597-78-1

[ 196597-78-1 ]

1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one

Similarity: 0.85

Chemical Structure| 76240-27-2

[ 76240-27-2 ]

7-Hydroxychroman-4-one

Similarity: 0.84

Chemical Structure| 6500-65-8

[ 6500-65-8 ]

2-Methoxy-6,7,8,9-tetrahydrobenzocyclohepten-5-one

Similarity: 0.82

Chemical Structure| 98232-51-0

[ 98232-51-0 ]

8-Methoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one

Similarity: 0.80

; ;