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. 28165-52-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 28165-52-8
Chemical Structure| 28165-52-8
Structure of 28165-52-8 * 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 [ 28165-52-8 ]

Related Doc. of [ 28165-52-8 ]

Alternatived Products of [ 28165-52-8 ]
Product Citations

Product Details of [ 28165-52-8 ]

CAS No. :28165-52-8 MDL No. :MFCD01851373
Formula : C6H4Br2O Boiling Point : -
Linear Structure Formula :- InChI Key :GUXWVUVLXIJHQF-UHFFFAOYSA-N
M.W : 251.90 Pubchem ID :34177
Synonyms :

Calculated chemistry of [ 28165-52-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.87
TPSA : 20.23 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.17
Log Po/w (XLOGP3) : 3.22
Log Po/w (WLOGP) : 2.92
Log Po/w (MLOGP) : 2.99
Log Po/w (SILICOS-IT) : 2.74
Consensus Log Po/w : 2.81

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.92
Solubility : 0.03 mg/ml ; 0.000119 mol/l
Class : Soluble
Log S (Ali) : -3.32
Solubility : 0.121 mg/ml ; 0.000481 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.53
Solubility : 0.0742 mg/ml ; 0.000294 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.55

Safety of [ 28165-52-8 ]

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 [ 28165-52-8 ]

* 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 [ 28165-52-8 ]

[ 28165-52-8 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 28165-52-8 ]
  • [ 77-78-1 ]
  • [ 95970-08-4 ]
Reference: [1] Angewandte Chemie - International Edition, 2018, vol. 57, # 9, p. 2450 - 2454[2] Angew. Chem., 2018, vol. 130, # 9, p. 2475 - 2479,5
  • 2
  • [ 28165-52-8 ]
  • [ 74-88-4 ]
  • [ 95970-08-4 ]
Reference: [1] Chemical Communications, 2011, vol. 47, # 29, p. 8259 - 8261
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 28165-52-8 ]

Aryls

Chemical Structure| 14381-51-2

[ 14381-51-2 ]

3-Bromobenzene-1,2-diol

Similarity: 0.94

Chemical Structure| 6626-15-9

[ 6626-15-9 ]

4-Bromobenzene-1,3-diol

Similarity: 0.94

Chemical Structure| 14753-51-6

[ 14753-51-6 ]

2,5-Dibromobenzene-1,4-diol

Similarity: 0.91

Chemical Structure| 106120-04-1

[ 106120-04-1 ]

5-Bromobenzene-1,3-diol

Similarity: 0.91

Chemical Structure| 626-41-5

[ 626-41-5 ]

3,5-Dibromophenol

Similarity: 0.91

Bromides

Chemical Structure| 14381-51-2

[ 14381-51-2 ]

3-Bromobenzene-1,2-diol

Similarity: 0.94

Chemical Structure| 6626-15-9

[ 6626-15-9 ]

4-Bromobenzene-1,3-diol

Similarity: 0.94

Chemical Structure| 14753-51-6

[ 14753-51-6 ]

2,5-Dibromobenzene-1,4-diol

Similarity: 0.91

Chemical Structure| 106120-04-1

[ 106120-04-1 ]

5-Bromobenzene-1,3-diol

Similarity: 0.91

Chemical Structure| 626-41-5

[ 626-41-5 ]

3,5-Dibromophenol

Similarity: 0.91

; ;