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. 186498-02-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 186498-02-2
Chemical Structure| 186498-02-2
Structure of 186498-02-2 * 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 [ 186498-02-2 ]

Related Doc. of [ 186498-02-2 ]

Alternatived Products of [ 186498-02-2 ]
Product Citations

Product Details of [ 186498-02-2 ]

CAS No. :186498-02-2 MDL No. :MFCD03095169
Formula : C10H14BNO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WHDIUBHAKZDSJL-UHFFFAOYSA-N
M.W : 207.03 Pubchem ID :2795359
Synonyms :

Calculated chemistry of [ 186498-02-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 61.99
TPSA : 52.93 ?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) : -7.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.58
Log Po/w (WLOGP) : -1.18
Log Po/w (MLOGP) : -0.29
Log Po/w (SILICOS-IT) : -0.68
Consensus Log Po/w : -0.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.65
Solubility : 4.6 mg/ml ; 0.0222 mol/l
Class : Very soluble
Log S (Ali) : -1.26
Solubility : 11.3 mg/ml ; 0.0544 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.48
Solubility : 6.86 mg/ml ; 0.0331 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.95

Safety of [ 186498-02-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 186498-02-2 ]

Organoboron

Chemical Structure| 863377-22-4

[ 863377-22-4 ]

(3-Morpholinophenyl)boronic acid

Similarity: 0.98

Chemical Structure| 933052-52-9

[ 933052-52-9 ]

(2-Morpholinophenyl)boronic acid

Similarity: 0.93

Chemical Structure| 1426245-63-7

[ 1426245-63-7 ]

(3-Methyl-4-morpholinophenyl)boronic acid

Similarity: 0.86

Chemical Structure| 2096339-70-5

[ 2096339-70-5 ]

(4-(4-Ethylpiperazin-1-yl)phenyl)boronic acid monohydrochloride

Similarity: 0.81

Chemical Structure| 178752-79-9

[ 178752-79-9 ]

3-(N,N-Dimethylamino)phenylboronic acid

Similarity: 0.81

Aryls

Chemical Structure| 863377-22-4

[ 863377-22-4 ]

(3-Morpholinophenyl)boronic acid

Similarity: 0.98

Chemical Structure| 933052-52-9

[ 933052-52-9 ]

(2-Morpholinophenyl)boronic acid

Similarity: 0.93

Chemical Structure| 1426245-63-7

[ 1426245-63-7 ]

(3-Methyl-4-morpholinophenyl)boronic acid

Similarity: 0.86

Chemical Structure| 2096339-70-5

[ 2096339-70-5 ]

(4-(4-Ethylpiperazin-1-yl)phenyl)boronic acid monohydrochloride

Similarity: 0.81

Chemical Structure| 178752-79-9

[ 178752-79-9 ]

3-(N,N-Dimethylamino)phenylboronic acid

Similarity: 0.81

Related Parent Nucleus of
[ 186498-02-2 ]

Aliphatic Heterocycles

Chemical Structure| 863377-22-4

[ 863377-22-4 ]

(3-Morpholinophenyl)boronic acid

Similarity: 0.98

Chemical Structure| 933052-52-9

[ 933052-52-9 ]

(2-Morpholinophenyl)boronic acid

Similarity: 0.93

Chemical Structure| 1426245-63-7

[ 1426245-63-7 ]

(3-Methyl-4-morpholinophenyl)boronic acid

Similarity: 0.86

Chemical Structure| 2096339-70-5

[ 2096339-70-5 ]

(4-(4-Ethylpiperazin-1-yl)phenyl)boronic acid monohydrochloride

Similarity: 0.81

Chemical Structure| 229009-41-0

[ 229009-41-0 ]

(4-(Pyrrolidin-1-yl)phenyl)boronic acid

Similarity: 0.80

Morpholines

Chemical Structure| 863377-22-4

[ 863377-22-4 ]

(3-Morpholinophenyl)boronic acid

Similarity: 0.98

Chemical Structure| 933052-52-9

[ 933052-52-9 ]

(2-Morpholinophenyl)boronic acid

Similarity: 0.93

Chemical Structure| 1426245-63-7

[ 1426245-63-7 ]

(3-Methyl-4-morpholinophenyl)boronic acid

Similarity: 0.86

Chemical Structure| 1217500-95-2

[ 1217500-95-2 ]

(3-Fluoro-5-morpholinophenyl)boronic acid

Similarity: 0.80

Chemical Structure| 568577-88-8

[ 568577-88-8 ]

4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine

Similarity: 0.76

; ;