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. 952737-54-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 952737-54-1
Chemical Structure| 952737-54-1
Structure of 952737-54-1 * 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 [ 952737-54-1 ]

Related Doc. of [ 952737-54-1 ]

Alternatived Products of [ 952737-54-1 ]
Product Citations

Product Details of [ 952737-54-1 ]

CAS No. :952737-54-1 MDL No. :MFCD18250058
Formula : C9H9BO4 Boiling Point : -
Linear Structure Formula :- InChI Key :MPLLPTYEVKJTJR-UHFFFAOYSA-N
M.W : 191.98 Pubchem ID :50878582
Synonyms :

Calculated chemistry of [ 952737-54-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.11
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 52.53
TPSA : 62.83 ?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) : -6.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.24
Log Po/w (WLOGP) : 0.12
Log Po/w (MLOGP) : -0.5
Log Po/w (SILICOS-IT) : -0.25
Consensus Log Po/w : 0.12

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.16
Solubility : 1.34 mg/ml ; 0.007 mol/l
Class : Soluble
Log S (Ali) : -2.16
Solubility : 1.34 mg/ml ; 0.00696 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.31
Solubility : 0.945 mg/ml ; 0.00492 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.79

Safety of [ 952737-54-1 ]

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

Application In Synthesis of [ 952737-54-1 ]

* 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 [ 952737-54-1 ]

[ 952737-54-1 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 952737-54-1 ]
  • [ 1458-01-1 ]
  • methyl 3,5-diamino-6-(6-methoxybenzofuran-2-yl)pyrazine-2-carboxylate [ No CAS ]
YieldReaction ConditionsOperation in experiment
55% 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
  • [ 952737-54-1 ]
  • [ 1458-01-1 ]
  • 3,5-diamino-N-carbamimidoyl-6-(6-methoxybenzofuran-2-yl)pyrazine-2-carboxamide [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 952737-54-1 ]

Organoboron

Chemical Structure| 551001-79-7

[ 551001-79-7 ]

(5-Methoxybenzofuran-2-yl)boronic acid

Similarity: 0.98

Chemical Structure| 845457-55-8

[ 845457-55-8 ]

(3-Methylbenzofuran-2-yl)boronic acid

Similarity: 0.93

Chemical Structure| 331833-83-1

[ 331833-83-1 ]

(5-Cyanobenzofuran-2-yl)boronic acid

Similarity: 0.89

Chemical Structure| 331833-99-9

[ 331833-99-9 ]

(5-Bromobenzofuran-2-yl)boronic acid

Similarity: 0.86

Chemical Structure| 473416-33-0

[ 473416-33-0 ]

(5-Fluorobenzofuran-2-yl)boronic acid

Similarity: 0.85

Ethers

Chemical Structure| 551001-79-7

[ 551001-79-7 ]

(5-Methoxybenzofuran-2-yl)boronic acid

Similarity: 0.98

Chemical Structure| 338454-30-1

[ 338454-30-1 ]

(4-(Benzyloxy)-3-methylphenyl)boronic acid

Similarity: 0.67

Chemical Structure| 847560-49-0

[ 847560-49-0 ]

4-Benzyloxy-2-methylphenylboronic acid

Similarity: 0.67

Chemical Structure| 146631-00-7

[ 146631-00-7 ]

(4-(Benzyloxy)phenyl)boronic acid

Similarity: 0.66

Chemical Structure| 352525-98-5

[ 352525-98-5 ]

(6-Ethoxynaphthalen-2-yl)boronic acid

Similarity: 0.66

Related Parent Nucleus of
[ 952737-54-1 ]

Benzofurans

Chemical Structure| 551001-79-7

[ 551001-79-7 ]

(5-Methoxybenzofuran-2-yl)boronic acid

Similarity: 0.98

Chemical Structure| 845457-55-8

[ 845457-55-8 ]

(3-Methylbenzofuran-2-yl)boronic acid

Similarity: 0.93

Chemical Structure| 331833-83-1

[ 331833-83-1 ]

(5-Cyanobenzofuran-2-yl)boronic acid

Similarity: 0.89

Chemical Structure| 331833-99-9

[ 331833-99-9 ]

(5-Bromobenzofuran-2-yl)boronic acid

Similarity: 0.86

Chemical Structure| 473416-33-0

[ 473416-33-0 ]

(5-Fluorobenzofuran-2-yl)boronic acid

Similarity: 0.85

; ;