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. 220141-72-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
HazMat Fee +

There will be a HazMat fee per item when shipping a dangerous goods. The HazMat fee will be charged to your UPS/DHL/FedEx collect account or added to the invoice unless the package is shipped via Ground service. Ship by air in Excepted Quantity (each bottle), which is up to 1g/1mL for class 6.1 packing group I or II, and up to 25g/25ml for all other HazMat items.

Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 220141-72-0
Chemical Structure| 220141-72-0
Structure of 220141-72-0 * 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 [ 220141-72-0 ]

Related Doc. of [ 220141-72-0 ]

Alternatived Products of [ 220141-72-0 ]
Product Citations

Product Details of [ 220141-72-0 ]

CAS No. :220141-72-0 MDL No. :MFCD00083528
Formula : C7H4BrF3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MPEKZIYOLQCWLL-UHFFFAOYSA-N
M.W : 225.01 Pubchem ID :2777062
Synonyms :

Calculated chemistry of [ 220141-72-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.15
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.22
Log Po/w (XLOGP3) : 2.78
Log Po/w (WLOGP) : 4.11
Log Po/w (MLOGP) : 4.37
Log Po/w (SILICOS-IT) : 4.1
Consensus Log Po/w : 3.51

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.32
Solubility : 0.107 mg/ml ; 0.000474 mol/l
Class : Soluble
Log S (Ali) : -2.44
Solubility : 0.824 mg/ml ; 0.00366 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.5
Solubility : 0.00713 mg/ml ; 0.0000317 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.74

Safety of [ 220141-72-0 ]

Signal Word:Danger Class:8
Precautionary Statements:P280-P305+P351+P338-P310 UN#:1760
Hazard Statements:H227-H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 220141-72-0 ]

* 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.

  • Upstream synthesis route of [ 220141-72-0 ]

[ 220141-72-0 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 220227-37-2 ]
  • [ 220141-72-0 ]
Reference: [1] Journal of Physical Chemistry B, 2000, vol. 104, # 47, p. 11081 - 11087
[2] Patent: WO2007/14011, 2007, A2, . Location in patent: Page/Page column 91
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 220141-72-0 ]

Fluorinated Building Blocks

Chemical Structure| 141776-91-2

[ 141776-91-2 ]

3,5-Difluorobenzyl bromide

Similarity: 0.89

Chemical Structure| 456-41-7

[ 456-41-7 ]

1-(Bromomethyl)-3-fluorobenzene

Similarity: 0.87

Chemical Structure| 113211-94-2

[ 113211-94-2 ]

2,3-Difluorobenzyl bromide

Similarity: 0.83

Chemical Structure| 261951-71-7

[ 261951-71-7 ]

2-(Bromomethyl)-4-fluoro-1-methylbenzene

Similarity: 0.80

Chemical Structure| 23915-07-3

[ 23915-07-3 ]

1-(Bromomethyl)-2,4-difluorobenzene

Similarity: 0.79

Aryls

Chemical Structure| 141776-91-2

[ 141776-91-2 ]

3,5-Difluorobenzyl bromide

Similarity: 0.89

Chemical Structure| 456-41-7

[ 456-41-7 ]

1-(Bromomethyl)-3-fluorobenzene

Similarity: 0.87

Chemical Structure| 113211-94-2

[ 113211-94-2 ]

2,3-Difluorobenzyl bromide

Similarity: 0.83

Chemical Structure| 261951-71-7

[ 261951-71-7 ]

2-(Bromomethyl)-4-fluoro-1-methylbenzene

Similarity: 0.80

Chemical Structure| 23915-07-3

[ 23915-07-3 ]

1-(Bromomethyl)-2,4-difluorobenzene

Similarity: 0.79

Bromides

Chemical Structure| 141776-91-2

[ 141776-91-2 ]

3,5-Difluorobenzyl bromide

Similarity: 0.89

Chemical Structure| 456-41-7

[ 456-41-7 ]

1-(Bromomethyl)-3-fluorobenzene

Similarity: 0.87

Chemical Structure| 113211-94-2

[ 113211-94-2 ]

2,3-Difluorobenzyl bromide

Similarity: 0.83

Chemical Structure| 261951-71-7

[ 261951-71-7 ]

2-(Bromomethyl)-4-fluoro-1-methylbenzene

Similarity: 0.80

Chemical Structure| 23915-07-3

[ 23915-07-3 ]

1-(Bromomethyl)-2,4-difluorobenzene

Similarity: 0.79

Benzyl bromides

Chemical Structure| 141776-91-2

[ 141776-91-2 ]

3,5-Difluorobenzyl bromide

Similarity: 0.89

Chemical Structure| 456-41-7

[ 456-41-7 ]

1-(Bromomethyl)-3-fluorobenzene

Similarity: 0.87

Chemical Structure| 113211-94-2

[ 113211-94-2 ]

2,3-Difluorobenzyl bromide

Similarity: 0.83

Chemical Structure| 261951-71-7

[ 261951-71-7 ]

2-(Bromomethyl)-4-fluoro-1-methylbenzene

Similarity: 0.80

Chemical Structure| 23915-07-3

[ 23915-07-3 ]

1-(Bromomethyl)-2,4-difluorobenzene

Similarity: 0.79

; ;