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. 701-27-9 ] {[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| 701-27-9
Chemical Structure| 701-27-9
Structure of 701-27-9 * 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 [ 701-27-9 ]

Related Doc. of [ 701-27-9 ]

Alternatived Products of [ 701-27-9 ]
Product Citations

Product Details of [ 701-27-9 ]

CAS No. :701-27-9 MDL No. :MFCD00042286
Formula : C6H4ClFO2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :OKYSUJVCDXZGKE-UHFFFAOYSA-N
M.W : 194.61 Pubchem ID :2734258
Synonyms :

Calculated chemistry of [ 701-27-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.48
TPSA : 42.52 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.66
Log Po/w (XLOGP3) : 2.04
Log Po/w (WLOGP) : 3.25
Log Po/w (MLOGP) : 1.95
Log Po/w (SILICOS-IT) : 1.77
Consensus Log Po/w : 2.13

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.67
Solubility : 0.417 mg/ml ; 0.00214 mol/l
Class : Soluble
Log S (Ali) : -2.56
Solubility : 0.535 mg/ml ; 0.00275 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.22
Solubility : 0.117 mg/ml ; 0.000601 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.89

Safety of [ 701-27-9 ]

Signal Word:Danger Class:8
Precautionary Statements:P280-P305+P351+P338-P310 UN#:3265
Hazard Statements:H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 701-27-9 ]

* 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 [ 701-27-9 ]

[ 701-27-9 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 701-27-9 ]
  • [ 33084-49-0 ]
  • 3-fluoro-N-(4-bromo-3-methyl-5-isoxazolyl)benzenesulfonamide [ No CAS ]
YieldReaction ConditionsOperation in experiment
88% EXAMPLE 21 3-Fluoro-N-(4-bromo-3-methyl-5-isoxazolyl)benzenesulfonamide 3-Fluoro-N-(4-bromo-3-methyl-5-isoxazolyl) benzenesulfonamide was prepared from <strong>[33084-49-0]5-amino-4-bromo-3-methylisoxazole</strong> and 3-fluorobenzenesulfonyl chloride according to the procedures described in Example 1b. The crude product was purified by recrystallization from ethyl acetate/hexanes to give a light yellow solid, m.p. 125-128 C., yield 88%.
88% EXAMPLE 61 3-Fluoro-N-(4-bromo-3-methyl-5-isoxazolyl)benzenesulfonamide 3-Fluoro-N-(4-bromo-3-methyl-5-isoxazolyl)benzenesulfonamide was prepared from <strong>[33084-49-0]5-amino-4-bromo-3-methylisoxazole</strong> and 3-fluorobenzenesulfonyl chloride according to the procedures described in Example 40b. The crude product was purified by recrystallization from ethyl acetate/hexanes to give a light yellow solid, m.p. 125-128 C., yield 88%.
  • 2
  • [ 701-27-9 ]
  • [ 369-26-6 ]
  • [ 1422828-32-7 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 701-27-9 ]

Fluorinated Building Blocks

Chemical Structure| 349-88-2

[ 349-88-2 ]

4-Fluorobenzene-1-sulfonyl chloride

Similarity: 0.98

Chemical Structure| 210532-25-5

[ 210532-25-5 ]

3,5-Difluorobenzene-1-sulfonyl chloride

Similarity: 0.96

Chemical Structure| 2905-21-7

[ 2905-21-7 ]

2-Fluorobenzene-1-sulfonyl chloride

Similarity: 0.91

Chemical Structure| 351003-43-5

[ 351003-43-5 ]

3,4,5-Trifluorobenzene-1-sulfonyl chloride

Similarity: 0.90

Chemical Structure| 26120-86-5

[ 26120-86-5 ]

2,5-Difluorobenzene-1-sulfonyl chloride

Similarity: 0.90

Aryls

Chemical Structure| 349-88-2

[ 349-88-2 ]

4-Fluorobenzene-1-sulfonyl chloride

Similarity: 0.98

Chemical Structure| 210532-25-5

[ 210532-25-5 ]

3,5-Difluorobenzene-1-sulfonyl chloride

Similarity: 0.96

Chemical Structure| 2905-21-7

[ 2905-21-7 ]

2-Fluorobenzene-1-sulfonyl chloride

Similarity: 0.91

Chemical Structure| 351003-43-5

[ 351003-43-5 ]

3,4,5-Trifluorobenzene-1-sulfonyl chloride

Similarity: 0.90

Chemical Structure| 26120-86-5

[ 26120-86-5 ]

2,5-Difluorobenzene-1-sulfonyl chloride

Similarity: 0.90

Sulfonyl Chlorides

Chemical Structure| 349-88-2

[ 349-88-2 ]

4-Fluorobenzene-1-sulfonyl chloride

Similarity: 0.98

Chemical Structure| 2905-21-7

[ 2905-21-7 ]

2-Fluorobenzene-1-sulfonyl chloride

Similarity: 0.91

Chemical Structure| 351003-43-5

[ 351003-43-5 ]

3,4,5-Trifluorobenzene-1-sulfonyl chloride

Similarity: 0.90

Chemical Structure| 26120-86-5

[ 26120-86-5 ]

2,5-Difluorobenzene-1-sulfonyl chloride

Similarity: 0.90

Chemical Structure| 175278-08-7

[ 175278-08-7 ]

2,3,4-Trifluorobenzene-1-sulfonyl chloride

Similarity: 0.86

Chlorides

Chemical Structure| 349-88-2

[ 349-88-2 ]

4-Fluorobenzene-1-sulfonyl chloride

Similarity: 0.98

Chemical Structure| 210532-25-5

[ 210532-25-5 ]

3,5-Difluorobenzene-1-sulfonyl chloride

Similarity: 0.96

Chemical Structure| 2905-21-7

[ 2905-21-7 ]

2-Fluorobenzene-1-sulfonyl chloride

Similarity: 0.91

Chemical Structure| 351003-43-5

[ 351003-43-5 ]

3,4,5-Trifluorobenzene-1-sulfonyl chloride

Similarity: 0.90

Chemical Structure| 26120-86-5

[ 26120-86-5 ]

2,5-Difluorobenzene-1-sulfonyl chloride

Similarity: 0.90

; ;