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. 186407-74-9 ] {[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| 186407-74-9
Chemical Structure| 186407-74-9
Structure of 186407-74-9 * 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 [ 186407-74-9 ]

Related Doc. of [ 186407-74-9 ]

Alternatived Products of [ 186407-74-9 ]
Product Citations

Product Details of [ 186407-74-9 ]

CAS No. :186407-74-9 MDL No. :MFCD05664001
Formula : C7H5BrN2 Boiling Point : -
Linear Structure Formula :- InChI Key :KJIODOACRIRBPB-UHFFFAOYSA-N
M.W : 197.03 Pubchem ID :22352548
Synonyms :

Calculated chemistry of [ 186407-74-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.79
TPSA : 28.68 ?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) : -5.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.28
Log Po/w (XLOGP3) : 2.24
Log Po/w (WLOGP) : 2.33
Log Po/w (MLOGP) : 1.88
Log Po/w (SILICOS-IT) : 2.75
Consensus Log Po/w : 2.1

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.14
Solubility : 0.143 mg/ml ; 0.000726 mol/l
Class : Soluble
Log S (Ali) : -2.48
Solubility : 0.656 mg/ml ; 0.00333 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.77
Solubility : 0.0337 mg/ml ; 0.000171 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.51

Safety of [ 186407-74-9 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P301+P310+P330-P302+P352-P305+P351+P338 UN#:2811
Hazard Statements:H301-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 186407-74-9 ]

* 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 [ 186407-74-9 ]

[ 186407-74-9 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 885069-14-7 ]
  • [ 186407-74-9 ]
  • [ 1112980-20-7 ]
YieldReaction ConditionsOperation in experiment
With sodium carbonate;tetrakis(triphenylphosphine) palladium(0); In 1,4-dioxane; water; at 95℃; Example 99; <n="73"/>N-(6-(1H-Indazol-4-yl)benzo[d]thiazol-2-yl)acetamide; 4-Bromo-1H-indazole (96.8 mg, 0.491 mmol), N-(6-(4,4,5,5-tetramethyl-l ,3,2-dioxaborolan-2- yl)benzo[d]thiazol-2-yl)acetamide (193.2 mg, 6.072 mmol), and tetrakis(triphenylphosphine)palladium(0) (51.5 mg, 44.6 mumol) were suspended in 1 ,4-dioxane (2.0 mL) and sodium carbonate (0.50 mL, 2M in water, 1.0 mmol) was added. The flask was fit with a reflux condensor and placed in a preheated oil bath (95 C) and stirred under nitrogen overnight. The mixture was then cooled to RT and filtered through a pad of Celite(diatomaceous earth). The filtrate was concentrated and purified on HPLC ( 10- 95% MeCN / water with 0.1% TFA over 40 minutes) to give N-(6-(1H-indazol-4-yl)benzo[d]thiazol-2- yl)acetamide. MS (ESI pos. ion) m/z: 309 (MH+). Calculated exact mass for C16H12N4OS: 308.
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 186407-74-9 ]

Bromides

Chemical Structure| 926922-40-9

[ 926922-40-9 ]

4-Bromo-5-methyl-1H-indazole

Similarity: 0.97

Chemical Structure| 79762-54-2

[ 79762-54-2 ]

6-Bromo-1H-indazole

Similarity: 0.97

Chemical Structure| 156454-43-2

[ 156454-43-2 ]

5-Bromo-7-methyl-1H-indazole

Similarity: 0.94

Chemical Structure| 885518-50-3

[ 885518-50-3 ]

6-Bromo-1H-indazol-4-amine

Similarity: 0.92

Chemical Structure| 1159511-73-5

[ 1159511-73-5 ]

4-Bromo-3-methyl-1H-indazole

Similarity: 0.91

Related Parent Nucleus of
[ 186407-74-9 ]

Indazoles

Chemical Structure| 926922-40-9

[ 926922-40-9 ]

4-Bromo-5-methyl-1H-indazole

Similarity: 0.97

Chemical Structure| 79762-54-2

[ 79762-54-2 ]

6-Bromo-1H-indazole

Similarity: 0.97

Chemical Structure| 156454-43-2

[ 156454-43-2 ]

5-Bromo-7-methyl-1H-indazole

Similarity: 0.94

Chemical Structure| 885518-50-3

[ 885518-50-3 ]

6-Bromo-1H-indazol-4-amine

Similarity: 0.92

Chemical Structure| 1159511-73-5

[ 1159511-73-5 ]

4-Bromo-3-methyl-1H-indazole

Similarity: 0.91

; ;