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. 227305-69-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 227305-69-3
Chemical Structure| 227305-69-3
Structure of 227305-69-3 * 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 [ 227305-69-3 ]

Related Doc. of [ 227305-69-3 ]

Alternatived Products of [ 227305-69-3 ]
Product Citations

Product Details of [ 227305-69-3 ]

CAS No. :227305-69-3 MDL No. :MFCD02681979
Formula : C8H9BO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZIXLJHSFAMVHPC-UHFFFAOYSA-N
M.W : 163.97 Pubchem ID :2773380
Synonyms :

Calculated chemistry of [ 227305-69-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 45.61
TPSA : 49.69 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.83
Log Po/w (WLOGP) : -0.7
Log Po/w (MLOGP) : -0.06
Log Po/w (SILICOS-IT) : -0.14
Consensus Log Po/w : -0.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.68
Solubility : 3.4 mg/ml ; 0.0207 mol/l
Class : Very soluble
Log S (Ali) : -1.46
Solubility : 5.74 mg/ml ; 0.035 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.57
Solubility : 4.41 mg/ml ; 0.0269 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.02

Safety of [ 227305-69-3 ]

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

Application In Synthesis of [ 227305-69-3 ]

* 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 [ 227305-69-3 ]

[ 227305-69-3 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 227305-69-3 ]
  • [ 1458-01-1 ]
  • C14H14N4O3 [ No CAS ]
YieldReaction ConditionsOperation in experiment
49% With tetrakis(triphenylphosphine) palladium(0); potassium carbonate; In methanol; toluene;Inert atmosphere; Reflux; General procedure: <strong>[1458-01-1]Methyl 3,5-diamino-6-chloropyrazine-2-carboxylate</strong> 2 (1 eq.) was combined with K2CO3 (10 eq.), the appropriate (het)aryl boronic acid (1.5 eq.) and Pd(PPh3)4 (5 mol%) in a two-neck round bottom flask. The flask was connected to a condenser and purged with nitrogen. A 4:1 mixture of anhydrous toluene: MeOH (60 mL) was added via syringe and the reaction mixture was heated at reflux for 0.5-18 h. The mixture was allowed to cool to room temperature and filtered through Celite (10 x 3 cm, eluting with 3 x 20 mL EtOAc). The filtrate was evaporated to dryness and the residue purified by silica gel flash column chromatography using EtOAc/pet spirit.
  • 2
  • [ 227305-69-3 ]
  • [ 1458-01-1 ]
  • C14H15N7O2 [ No CAS ]
Recommend Products
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 227305-69-3 ]

Organoboron

Chemical Structure| 763120-44-1

[ 763120-44-1 ]

(2,3-Dihydrobenzofuran-6-yl)boronic acid

Similarity: 0.98

Chemical Structure| 146631-00-7

[ 146631-00-7 ]

(4-(Benzyloxy)phenyl)boronic acid

Similarity: 0.95

Chemical Structure| 156682-54-1

[ 156682-54-1 ]

(3-(Benzyloxy)phenyl)boronic acid

Similarity: 0.93

Chemical Structure| 685514-61-8

[ 685514-61-8 ]

(2,3-Dihydrobenzofuran-7-yl)boronic acid

Similarity: 0.92

Chemical Structure| 847560-49-0

[ 847560-49-0 ]

4-Benzyloxy-2-methylphenylboronic acid

Similarity: 0.92

Related Parent Nucleus of
[ 227305-69-3 ]

Benzofurans

Chemical Structure| 763120-44-1

[ 763120-44-1 ]

(2,3-Dihydrobenzofuran-6-yl)boronic acid

Similarity: 0.98

Chemical Structure| 685514-61-8

[ 685514-61-8 ]

(2,3-Dihydrobenzofuran-7-yl)boronic acid

Similarity: 0.92

Chemical Structure| 331834-13-0

[ 331834-13-0 ]

Benzofuran-5-ylboronic acid

Similarity: 0.80

Chemical Structure| 937591-69-0

[ 937591-69-0 ]

2-(2,3-Dihydrobenzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Similarity: 0.77

Chemical Structure| 445303-12-8

[ 445303-12-8 ]

2-(2,3-Dihydrobenzofuran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Similarity: 0.76

; ;