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. 89488-29-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 89488-29-9
Chemical Structure| 89488-29-9
Structure of 89488-29-9 * 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 [ 89488-29-9 ]

Related Doc. of [ 89488-29-9 ]

Alternatived Products of [ 89488-29-9 ]
Product Citations

Product Details of [ 89488-29-9 ]

CAS No. :89488-29-9 MDL No. :MFCD06254613
Formula : C6H6BrNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :AWBDARKONATUHX-UHFFFAOYSA-N
M.W : 188.02 Pubchem ID :4738484
Synonyms :

Calculated chemistry of [ 89488-29-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 38.43
TPSA : 22.12 ?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) : -6.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.98
Log Po/w (XLOGP3) : 1.85
Log Po/w (WLOGP) : 1.85
Log Po/w (MLOGP) : 0.92
Log Po/w (SILICOS-IT) : 2.04
Consensus Log Po/w : 1.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.6
Solubility : 0.474 mg/ml ; 0.00252 mol/l
Class : Soluble
Log S (Ali) : -1.94
Solubility : 2.18 mg/ml ; 0.0116 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.01
Solubility : 0.185 mg/ml ; 0.000986 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.76

Safety of [ 89488-29-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 89488-29-9 ]

* 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 [ 89488-29-9 ]

[ 89488-29-9 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 14221-01-3 ]
  • [ 89488-29-9 ]
  • [ 80500-27-2 ]
  • [ 289470-02-6 ]
YieldReaction ConditionsOperation in experiment
With sodium carbonate; In methanol; 1,2-dimethoxyethane; Preparation 72 To a suspension of 2-bromo-4-methoxypyridine (2.5 g), 4-methyl-3-nitrophenylboronic acid (3.37 g) and tetrakis(triphenylphosphine)-palladium (768 mg) in 1,2-dimethoxyethane (100 ml) was added 2M aqueous solution of sodium carbonate (18.6 ml). The mixture was stirred at 80 C. for 7 hours under a nitrogen atmosphere, then cooled to room temperature and diluted with ethyl acetate. The organic layer was separated, washed with water and brine and dried over sodium sulfate. The solvent was evaporated under reduced pressure. Methanol was added to the residue. The precipitate was collected by filtration and dried under reduced pressure to give 4-(4-methoxypyridin-2-yl)-2-nitrotoluene (3.09 g). 1H-NMR (CDCl3): δ2.65(3H,s), 3.93(3H,s), 6.82(1H,dd,J=5.7 Hz,2.4 Hz), 7.25(1H,d,J=2.7 Hz), 7.43(1H,d,J=8.0 Hz), 8.14(1H,dd,J=8.0 Hz,2.0 Hz), 8.53(1H,d,J=5.8 Hz), 8.58(1H,d,J=2.0 Hz)
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 89488-29-9 ]

Bromides

Chemical Structure| 17117-13-4

[ 17117-13-4 ]

2-Bromo-4-ethoxypyridine

Similarity: 0.96

Chemical Structure| 36953-40-9

[ 36953-40-9 ]

2-Bromo-4-hydroxypyridine

Similarity: 0.94

Chemical Structure| 1206984-48-6

[ 1206984-48-6 ]

2-Bromo-4-(difluoromethoxy)pyridine

Similarity: 0.85

Chemical Structure| 1211520-71-6

[ 1211520-71-6 ]

2,5-Dibromo-4-methoxypyridine

Similarity: 0.85

Chemical Structure| 1227574-33-5

[ 1227574-33-5 ]

2-Bromo-4-methoxy-5-methylpyridine

Similarity: 0.84

Ethers

Chemical Structure| 17117-13-4

[ 17117-13-4 ]

2-Bromo-4-ethoxypyridine

Similarity: 0.96

Chemical Structure| 1206984-48-6

[ 1206984-48-6 ]

2-Bromo-4-(difluoromethoxy)pyridine

Similarity: 0.85

Chemical Structure| 1211520-71-6

[ 1211520-71-6 ]

2,5-Dibromo-4-methoxypyridine

Similarity: 0.85

Chemical Structure| 117873-72-0

[ 117873-72-0 ]

2,6-Dibromo-4-methoxypyridine

Similarity: 0.84

Chemical Structure| 1227574-33-5

[ 1227574-33-5 ]

2-Bromo-4-methoxy-5-methylpyridine

Similarity: 0.84

Related Parent Nucleus of
[ 89488-29-9 ]

Pyridines

Chemical Structure| 17117-13-4

[ 17117-13-4 ]

2-Bromo-4-ethoxypyridine

Similarity: 0.96

Chemical Structure| 36953-40-9

[ 36953-40-9 ]

2-Bromo-4-hydroxypyridine

Similarity: 0.94

Chemical Structure| 1206984-48-6

[ 1206984-48-6 ]

2-Bromo-4-(difluoromethoxy)pyridine

Similarity: 0.85

Chemical Structure| 1211520-71-6

[ 1211520-71-6 ]

2,5-Dibromo-4-methoxypyridine

Similarity: 0.85

Chemical Structure| 1227574-33-5

[ 1227574-33-5 ]

2-Bromo-4-methoxy-5-methylpyridine

Similarity: 0.84

; ;