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[ CAS No. 626-15-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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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| 626-15-3
Chemical Structure| 626-15-3
Structure of 626-15-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 626-15-3 ]

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Product Details of [ 626-15-3 ]

CAS No. :626-15-3 MDL No. :MFCD00000178
Formula : C8H8Br2 Boiling Point : -
Linear Structure Formula :- InChI Key :OXHOPZLBSSTTBU-UHFFFAOYSA-N
M.W : 263.96 Pubchem ID :69373
Synonyms :

Calculated chemistry of [ 626-15-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 52.11
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) : -5.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.48
Log Po/w (XLOGP3) : 3.06
Log Po/w (WLOGP) : 3.17
Log Po/w (MLOGP) : 3.85
Log Po/w (SILICOS-IT) : 3.84
Consensus Log Po/w : 3.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.72
Solubility : 0.0507 mg/ml ; 0.000192 mol/l
Class : Soluble
Log S (Ali) : -2.73
Solubility : 0.495 mg/ml ; 0.00188 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.91
Solubility : 0.00323 mg/ml ; 0.0000122 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.54

Safety of [ 626-15-3 ]

Signal Word:Danger Class:6.1,8
Precautionary Statements:P260-P280-P303+P361+P353-P304+P340+P310-P305+P351+P338+P310-P403+P233 UN#:2928
Hazard Statements:H330-H314-H290 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 626-15-3 ]

* 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 [ 626-15-3 ]

[ 626-15-3 ] Synthesis Path-Downstream   1~7

  • 1
  • [ 68631-52-7 ]
  • [ 626-15-3 ]
  • C30H32N2O10 [ No CAS ]
  • 2
  • [ 2456-81-7 ]
  • [ 626-15-3 ]
  • C26H32N4(2+)*2Br(1-) [ No CAS ]
  • 3
  • [ 6174-86-3 ]
  • [ 626-15-3 ]
  • [ 1253783-83-3 ]
  • 4
  • [ 21252-69-7 ]
  • [ 626-15-3 ]
  • 3,3’-di-n-octyl-1,1’-(1,3-phenylenedimethylene)diimidazolium dibromide [ No CAS ]
  • 5
  • [ 939-69-5 ]
  • [ 626-15-3 ]
  • 2-cyano-6-(3-bromomethylbenzyloxy)benzothiazole [ No CAS ]
YieldReaction ConditionsOperation in experiment
1.945 g With potassium carbonate; In acetone; at 20℃; for 1h; To a solution of <strong>[939-69-5]2-cyano-6-hydroxybenzothiazole</strong> (1.04 g) in 30 mL of acetone was added potassium carbonate(1.63 g), followed by alpha,alpha?-dibromo-m-xylene (4.7 g). The resultant solution was stirred at RT for 1 hour and the solventwas removed under reduced pressure. The residue was resuspended in dichloromethane and washed with water. Theaqueous phase was extracted with more dichloromethane (2x) and the organic extracts were combined, dried oversodium sulfate, and purified by flash chromatography using dichloromethane. 1.945 g of product was obtained.1H NMR (CDC13): 8.15 ppm (d, 1H), 8.44 ppm (d, 1H), 8.40 ppm (m, 4H), 7.20-7.30 ppm (m, 2H), 5.16 ppm (s, 2H),5.52 ppm (s, 2H) ES+: 362.60 (Br isotope effect seen) (M.W. 359.24)
  • 6
  • [ 939-69-5 ]
  • [ 626-15-3 ]
  • [ 916660-52-1 ]
  • 7
  • [ 21252-69-7 ]
  • [ 626-15-3 ]
  • C30H48N4(2+)*2BF4(1-) [ No CAS ]
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