天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 1829-28-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1829-28-3
Chemical Structure| 1829-28-3
Structure of 1829-28-3 * 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 [ 1829-28-3 ]

Related Doc. of [ 1829-28-3 ]

Alternatived Products of [ 1829-28-3 ]
Product Citations

Product Details of [ 1829-28-3 ]

CAS No. :1829-28-3 MDL No. :MFCD00051796
Formula : C9H9IO2 Boiling Point : -
Linear Structure Formula :- InChI Key :QOUFDDUDXYJWHV-UHFFFAOYSA-N
M.W : 276.07 Pubchem ID :2829347
Synonyms :

Calculated chemistry of [ 1829-28-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 55.25
TPSA : 26.3 ?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) : -5.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.11
Log Po/w (XLOGP3) : 3.11
Log Po/w (WLOGP) : 2.47
Log Po/w (MLOGP) : 3.11
Log Po/w (SILICOS-IT) : 2.99
Consensus Log Po/w : 2.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.68
Solubility : 0.0573 mg/ml ; 0.000208 mol/l
Class : Soluble
Log S (Ali) : -3.33
Solubility : 0.129 mg/ml ; 0.000467 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.83
Solubility : 0.0411 mg/ml ; 0.000149 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.97

Safety of [ 1829-28-3 ]

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:

Application In Synthesis of [ 1829-28-3 ]

* 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 [ 1829-28-3 ]

[ 1829-28-3 ] Synthesis Path-Downstream   1~5

  • 1
  • [ 6414-69-3 ]
  • [ 1829-28-3 ]
  • [ 16023-16-8 ]
  • 2
  • [ 1829-28-3 ]
  • [ 618442-57-2 ]
  • [ 915224-45-2 ]
  • 3
  • [ 1829-28-3 ]
  • [ 75-36-5 ]
  • [ 103935-10-0 ]
  • 4
  • [ 271-34-1 ]
  • [ 1829-28-3 ]
  • C16H14N2O2 [ No CAS ]
  • 5
  • [ 6914-71-2 ]
  • [ 1829-28-3 ]
  • dimethyl 2-(2-(ethoxycarbonyl)phenethyl)malonate [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 1829-28-3 ]

Aryls

Chemical Structure| 933585-44-5

[ 933585-44-5 ]

Ethyl 2-iodo-5-methylbenzoate

Similarity: 1.00

Chemical Structure| 610-97-9

[ 610-97-9 ]

Methyl 2-iodobenzoate

Similarity: 0.96

Chemical Structure| 90347-66-3

[ 90347-66-3 ]

Methyl 3-iodo-4-methylbenzoate

Similarity: 0.91

Chemical Structure| 51934-41-9

[ 51934-41-9 ]

Ethyl 4-iodobenzoate

Similarity: 0.91

Chemical Structure| 136618-42-3

[ 136618-42-3 ]

Benzyl 4-iodobenzoate

Similarity: 0.91

Esters

Chemical Structure| 933585-44-5

[ 933585-44-5 ]

Ethyl 2-iodo-5-methylbenzoate

Similarity: 1.00

Chemical Structure| 610-97-9

[ 610-97-9 ]

Methyl 2-iodobenzoate

Similarity: 0.96

Chemical Structure| 90347-66-3

[ 90347-66-3 ]

Methyl 3-iodo-4-methylbenzoate

Similarity: 0.91

Chemical Structure| 51934-41-9

[ 51934-41-9 ]

Ethyl 4-iodobenzoate

Similarity: 0.91

Chemical Structure| 136618-42-3

[ 136618-42-3 ]

Benzyl 4-iodobenzoate

Similarity: 0.91

; ;