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. 98349-24-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 98349-24-7
Chemical Structure| 98349-24-7
Structure of 98349-24-7 * 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 [ 98349-24-7 ]

Related Doc. of [ 98349-24-7 ]

Alternatived Products of [ 98349-24-7 ]
Product Citations

Product Details of [ 98349-24-7 ]

CAS No. :98349-24-7 MDL No. :MFCD00792431
Formula : C11H9F3O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OTCJYVJORKMTHX-UHFFFAOYSA-N
M.W : 246.18 Pubchem ID :2758933
Synonyms :

Calculated chemistry of [ 98349-24-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.27
Num. rotatable bonds : 5
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 52.22
TPSA : 43.37 ?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) : -6.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.34
Log Po/w (XLOGP3) : 2.3
Log Po/w (WLOGP) : 3.5
Log Po/w (MLOGP) : 2.83
Log Po/w (SILICOS-IT) : 3.64
Consensus Log Po/w : 2.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.75
Solubility : 0.441 mg/ml ; 0.00179 mol/l
Class : Soluble
Log S (Ali) : -2.85
Solubility : 0.349 mg/ml ; 0.00142 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.08
Solubility : 0.0207 mg/ml ; 0.0000839 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.09

Safety of [ 98349-24-7 ]

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 [ 98349-24-7 ]

* 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.

  • Upstream synthesis route of [ 98349-24-7 ]
  • Downstream synthetic route of [ 98349-24-7 ]

[ 98349-24-7 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 98349-24-7 ]
  • [ 113046-72-3 ]
Reference: [1] Journal of Heterocyclic Chemistry, 1997, vol. 34, # 6, p. 1773 - 1779
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 98349-24-7 ]

Fluorinated Building Blocks

Chemical Structure| 94695-50-8

[ 94695-50-8 ]

Ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate

Similarity: 0.95

Chemical Structure| 769195-26-8

[ 769195-26-8 ]

Methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate

Similarity: 0.90

Chemical Structure| 1999-00-4

[ 1999-00-4 ]

Ethyl 3-(4-fluorophenyl)-3-oxopropanoate

Similarity: 0.87

Chemical Structure| 33166-77-7

[ 33166-77-7 ]

Ethyl 3-(3-fluorophenyl)-3-oxopropanoate

Similarity: 0.85

Chemical Structure| 122263-03-0

[ 122263-03-0 ]

2-Acetoxy-2',4'-difluoroacetophenone

Similarity: 0.83

Aryls

Chemical Structure| 94695-50-8

[ 94695-50-8 ]

Ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate

Similarity: 0.95

Chemical Structure| 769195-26-8

[ 769195-26-8 ]

Methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate

Similarity: 0.90

Chemical Structure| 1999-00-4

[ 1999-00-4 ]

Ethyl 3-(4-fluorophenyl)-3-oxopropanoate

Similarity: 0.87

Chemical Structure| 33166-77-7

[ 33166-77-7 ]

Ethyl 3-(3-fluorophenyl)-3-oxopropanoate

Similarity: 0.85

Chemical Structure| 122263-03-0

[ 122263-03-0 ]

2-Acetoxy-2',4'-difluoroacetophenone

Similarity: 0.83

Esters

Chemical Structure| 94695-50-8

[ 94695-50-8 ]

Ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate

Similarity: 0.95

Chemical Structure| 769195-26-8

[ 769195-26-8 ]

Methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate

Similarity: 0.90

Chemical Structure| 1999-00-4

[ 1999-00-4 ]

Ethyl 3-(4-fluorophenyl)-3-oxopropanoate

Similarity: 0.87

Chemical Structure| 33166-77-7

[ 33166-77-7 ]

Ethyl 3-(3-fluorophenyl)-3-oxopropanoate

Similarity: 0.85

Chemical Structure| 122263-03-0

[ 122263-03-0 ]

2-Acetoxy-2',4'-difluoroacetophenone

Similarity: 0.83

Ketones

Chemical Structure| 769195-26-8

[ 769195-26-8 ]

Methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate

Similarity: 0.90

Chemical Structure| 1999-00-4

[ 1999-00-4 ]

Ethyl 3-(4-fluorophenyl)-3-oxopropanoate

Similarity: 0.87

Chemical Structure| 33166-77-7

[ 33166-77-7 ]

Ethyl 3-(3-fluorophenyl)-3-oxopropanoate

Similarity: 0.85

Chemical Structure| 122263-03-0

[ 122263-03-0 ]

2-Acetoxy-2',4'-difluoroacetophenone

Similarity: 0.83

Chemical Structure| 1479-24-9

[ 1479-24-9 ]

Ethyl 3-(2-fluorophenyl)-3-oxo-propionate

Similarity: 0.83

; ;