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. 51527-73-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
HazMat Fee +

There will be a HazMat fee per item when shipping a dangerous goods. The HazMat fee will be charged to your UPS/DHL/FedEx collect account or added to the invoice unless the package is shipped via Ground service. Ship by air in Excepted Quantity (each bottle), which is up to 1g/1mL for class 6.1 packing group I or II, and up to 25g/25ml for all other HazMat items.

Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 51527-73-2
Chemical Structure| 51527-73-2
Structure of 51527-73-2 * 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 [ 51527-73-2 ]

Related Doc. of [ 51527-73-2 ]

Alternatived Products of [ 51527-73-2 ]
Product Citations

Product Details of [ 51527-73-2 ]

CAS No. :51527-73-2 MDL No. :MFCD00052973
Formula : C6H2Cl4O2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :WHJAQKAAIOHCGN-UHFFFAOYSA-N
M.W : 279.96 Pubchem ID :521335
Synonyms :

Calculated chemistry of [ 51527-73-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 54.56
TPSA : 42.52 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.89
Log Po/w (XLOGP3) : 3.83
Log Po/w (WLOGP) : 4.66
Log Po/w (MLOGP) : 3.27
Log Po/w (SILICOS-IT) : 3.34
Consensus Log Po/w : 3.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.26
Solubility : 0.0152 mg/ml ; 0.0000544 mol/l
Class : Moderately soluble
Log S (Ali) : -4.42
Solubility : 0.0107 mg/ml ; 0.0000381 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.78
Solubility : 0.0046 mg/ml ; 0.0000164 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.08

Safety of [ 51527-73-2 ]

Signal Word:Danger Class:8
Precautionary Statements:P280-P305+P351+P338-P310 UN#:3261
Hazard Statements:H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 51527-73-2 ]

* 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 [ 51527-73-2 ]

[ 51527-73-2 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 51527-73-2 ]
  • [ 21344-90-1 ]
  • [ 376349-44-9 ]
YieldReaction ConditionsOperation in experiment
289A 2,4,6-Trichloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzenesulfonamide The title compound was prepared from <strong>[21344-90-1]4-(2-chlorophenyl)-1,3-thiazol-2-amine</strong> and 2,4,6-trichlorobenzenesulfonyl chloride as described in the synthetic METHOD B to give a white solid (38.7 mg) with purity >90percent. MS (pos) m/z 453.0, 455.0, 457.0.
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 51527-73-2 ]

Aryls

Chemical Structure| 6579-54-0

[ 6579-54-0 ]

2,6-Dichlorobenzenesulfonyl chloride

Similarity: 1.00

Chemical Structure| 16271-33-3

[ 16271-33-3 ]

2,4-Dichlorobenzenesulfonyl chloride

Similarity: 0.95

Chemical Structure| 2905-23-9

[ 2905-23-9 ]

2-Chlorobenzenesulfonyl chloride

Similarity: 0.93

Chemical Structure| 705-21-5

[ 705-21-5 ]

3,5-Dichlorobenzene-1-sulfonyl chloride

Similarity: 0.85

Chemical Structure| 98-60-2

[ 98-60-2 ]

4-Chlorobenzenesulfonyl chloride

Similarity: 0.85

Sulfonyl Chlorides

Chemical Structure| 16271-33-3

[ 16271-33-3 ]

2,4-Dichlorobenzenesulfonyl chloride

Similarity: 0.95

Chemical Structure| 2905-23-9

[ 2905-23-9 ]

2-Chlorobenzenesulfonyl chloride

Similarity: 0.93

Chemical Structure| 705-21-5

[ 705-21-5 ]

3,5-Dichlorobenzene-1-sulfonyl chloride

Similarity: 0.85

Chemical Structure| 942199-56-6

[ 942199-56-6 ]

2-Chloro-5-cyanobenzene-1-sulfonyl chloride

Similarity: 0.80

Chemical Structure| 81226-68-8

[ 81226-68-8 ]

5-Bromo-2-chlorobenzene-1-sulfonyl chloride

Similarity: 0.77

Chlorides

Chemical Structure| 6579-54-0

[ 6579-54-0 ]

2,6-Dichlorobenzenesulfonyl chloride

Similarity: 1.00

Chemical Structure| 16271-33-3

[ 16271-33-3 ]

2,4-Dichlorobenzenesulfonyl chloride

Similarity: 0.95

Chemical Structure| 2905-23-9

[ 2905-23-9 ]

2-Chlorobenzenesulfonyl chloride

Similarity: 0.93

Chemical Structure| 705-21-5

[ 705-21-5 ]

3,5-Dichlorobenzene-1-sulfonyl chloride

Similarity: 0.85

Chemical Structure| 98-60-2

[ 98-60-2 ]

4-Chlorobenzenesulfonyl chloride

Similarity: 0.85

; ;