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. 613660-87-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 613660-87-0
Chemical Structure| 613660-87-0
Structure of 613660-87-0 * 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 [ 613660-87-0 ]

Related Doc. of [ 613660-87-0 ]

Alternatived Products of [ 613660-87-0 ]
Product Citations

Product Details of [ 613660-87-0 ]

CAS No. :613660-87-0 MDL No. :MFCD06659839
Formula : C6H8BNO4S Boiling Point : No data available
Linear Structure Formula :- InChI Key :AKSXQPCIAOIJGP-UHFFFAOYSA-N
M.W : 201.01 Pubchem ID :22391977
Synonyms :

Calculated chemistry of [ 613660-87-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 47.26
TPSA : 109.0 ?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) : -7.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -0.61
Log Po/w (WLOGP) : -0.91
Log Po/w (MLOGP) : -1.4
Log Po/w (SILICOS-IT) : -2.52
Consensus Log Po/w : -1.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.91
Solubility : 24.6 mg/ml ; 0.123 mol/l
Class : Very soluble
Log S (Ali) : -1.21
Solubility : 12.5 mg/ml ; 0.0621 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.86
Solubility : 27.7 mg/ml ; 0.138 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.16

Safety of [ 613660-87-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 613660-87-0 ]

* 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 [ 613660-87-0 ]

[ 613660-87-0 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 720-94-5 ]
  • [ 613660-87-0 ]
  • [ 331943-04-5 ]
  • [ 169590-42-5 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 613660-87-0 ]

Organoboron

Chemical Structure| 486422-59-7

[ 486422-59-7 ]

4-(N,N-Dimethylsulfamoyl)phenylboronic acid

Similarity: 0.84

Chemical Structure| 150691-04-6

[ 150691-04-6 ]

(2-(N-(tert-Butyl)sulfamoyl)phenyl)boronic acid

Similarity: 0.74

Chemical Structure| 913835-83-3

[ 913835-83-3 ]

(2-(Pyrrolidin-1-ylsulfonyl)phenyl)boronic acid

Similarity: 0.69

Chemical Structure| 486422-68-8

[ 486422-68-8 ]

4-(Morpholinosulfonyl)phenylboronic acid

Similarity: 0.69

Chemical Structure| 957034-87-6

[ 957034-87-6 ]

(2-(Piperidin-1-ylsulfonyl)phenyl)boronic acid

Similarity: 0.68

Aryls

Chemical Structure| 486422-59-7

[ 486422-59-7 ]

4-(N,N-Dimethylsulfamoyl)phenylboronic acid

Similarity: 0.84

Chemical Structure| 150691-04-6

[ 150691-04-6 ]

(2-(N-(tert-Butyl)sulfamoyl)phenyl)boronic acid

Similarity: 0.74

Chemical Structure| 98-10-2

[ 98-10-2 ]

Benzenesulfonamide

Similarity: 0.70

Chemical Structure| 913835-83-3

[ 913835-83-3 ]

(2-(Pyrrolidin-1-ylsulfonyl)phenyl)boronic acid

Similarity: 0.69

Chemical Structure| 486422-68-8

[ 486422-68-8 ]

4-(Morpholinosulfonyl)phenylboronic acid

Similarity: 0.69

Amines

Chemical Structure| 486422-59-7

[ 486422-59-7 ]

4-(N,N-Dimethylsulfamoyl)phenylboronic acid

Similarity: 0.84

Chemical Structure| 150691-04-6

[ 150691-04-6 ]

(2-(N-(tert-Butyl)sulfamoyl)phenyl)boronic acid

Similarity: 0.74

Chemical Structure| 98-10-2

[ 98-10-2 ]

Benzenesulfonamide

Similarity: 0.70

Chemical Structure| 1261295-10-6

[ 1261295-10-6 ]

2-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide

Similarity: 0.68

Chemical Structure| 70-55-3

[ 70-55-3 ]

4-Methylbenzenesulfonamide

Similarity: 0.65

Sulfamides

Chemical Structure| 486422-59-7

[ 486422-59-7 ]

4-(N,N-Dimethylsulfamoyl)phenylboronic acid

Similarity: 0.84

Chemical Structure| 150691-04-6

[ 150691-04-6 ]

(2-(N-(tert-Butyl)sulfamoyl)phenyl)boronic acid

Similarity: 0.74

Chemical Structure| 98-10-2

[ 98-10-2 ]

Benzenesulfonamide

Similarity: 0.70

Chemical Structure| 913835-83-3

[ 913835-83-3 ]

(2-(Pyrrolidin-1-ylsulfonyl)phenyl)boronic acid

Similarity: 0.69

Chemical Structure| 486422-68-8

[ 486422-68-8 ]

4-(Morpholinosulfonyl)phenylboronic acid

Similarity: 0.69

; ;