天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 1073353-75-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1073353-75-9
Chemical Structure| 1073353-75-9
Structure of 1073353-75-9 * 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 [ 1073353-75-9 ]

Related Doc. of [ 1073353-75-9 ]

Alternatived Products of [ 1073353-75-9 ]
Product Citations

Product Details of [ 1073353-75-9 ]

CAS No. :1073353-75-9 MDL No. :MFCD07781157
Formula : C12H17BBrNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :KREVUNDLLHRZIB-UHFFFAOYSA-N
M.W : 313.98 Pubchem ID :24212089
Synonyms :

Calculated chemistry of [ 1073353-75-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.58
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 74.91
TPSA : 40.58 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.83
Log Po/w (WLOGP) : 2.15
Log Po/w (MLOGP) : 1.36
Log Po/w (SILICOS-IT) : 2.0
Consensus Log Po/w : 1.67

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.68
Solubility : 0.065 mg/ml ; 0.000207 mol/l
Class : Soluble
Log S (Ali) : -3.34
Solubility : 0.143 mg/ml ; 0.000457 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.59
Solubility : 0.00815 mg/ml ; 0.0000259 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.09

Safety of [ 1073353-75-9 ]

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:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 1073353-75-9 ]

Organoboron

Chemical Structure| 532391-31-4

[ 532391-31-4 ]

2-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Similarity: 0.90

Chemical Structure| 848243-23-2

[ 848243-23-2 ]

2-Ethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Similarity: 0.88

Chemical Structure| 452972-13-3

[ 452972-13-3 ]

3-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Similarity: 0.82

Chemical Structure| 408502-23-8

[ 408502-23-8 ]

2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Similarity: 0.75

Chemical Structure| 1073353-50-0

[ 1073353-50-0 ]

5-Bromo-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Similarity: 0.75

Bromides

Chemical Structure| 452972-13-3

[ 452972-13-3 ]

3-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Similarity: 0.82

Chemical Structure| 1073353-50-0

[ 1073353-50-0 ]

5-Bromo-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Similarity: 0.75

Chemical Structure| 458532-82-6

[ 458532-82-6 ]

2-Bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Similarity: 0.68

Chemical Structure| 214360-62-0

[ 214360-62-0 ]

2-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Similarity: 0.63

Chemical Structure| 458532-92-8

[ 458532-92-8 ]

3-Bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Similarity: 0.62

Ethers

Chemical Structure| 532391-31-4

[ 532391-31-4 ]

2-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Similarity: 0.90

Chemical Structure| 848243-23-2

[ 848243-23-2 ]

2-Ethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Similarity: 0.88

Chemical Structure| 408502-23-8

[ 408502-23-8 ]

2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Similarity: 0.75

Chemical Structure| 1346707-95-6

[ 1346707-95-6 ]

2-Cyclopropoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Similarity: 0.72

Chemical Structure| 1245898-82-1

[ 1245898-82-1 ]

(2-(tert-Butoxy)pyridin-3-yl)boronic acid

Similarity: 0.71

Related Parent Nucleus of
[ 1073353-75-9 ]

Pyridines

Chemical Structure| 532391-31-4

[ 532391-31-4 ]

2-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Similarity: 0.90

Chemical Structure| 848243-23-2

[ 848243-23-2 ]

2-Ethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Similarity: 0.88

Chemical Structure| 452972-13-3

[ 452972-13-3 ]

3-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Similarity: 0.82

Chemical Structure| 408502-23-8

[ 408502-23-8 ]

2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Similarity: 0.75

Chemical Structure| 1073353-50-0

[ 1073353-50-0 ]

5-Bromo-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Similarity: 0.75

; ;