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. 42413-03-6 ] {[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| 42413-03-6
Chemical Structure| 42413-03-6
Structure of 42413-03-6 * 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 [ 42413-03-6 ]

Related Doc. of [ 42413-03-6 ]

Alternatived Products of [ 42413-03-6 ]
Product Citations

Product Details of [ 42413-03-6 ]

CAS No. :42413-03-6 MDL No. :MFCD00203987
Formula : C7H6Cl2O2S Boiling Point : -
Linear Structure Formula :- InChI Key :GNYVVCRRZRVBDD-UHFFFAOYSA-N
M.W : 225.09 Pubchem ID :259744
Synonyms :
Chemical Name :3-Chloro-4-methylbenzene-1-sulfonyl chloride

Calculated chemistry of [ 42413-03-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.5
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) : -5.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.03
Log Po/w (XLOGP3) : 3.63
Log Po/w (WLOGP) : 3.66
Log Po/w (MLOGP) : 2.43
Log Po/w (SILICOS-IT) : 2.42
Consensus Log Po/w : 2.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.83
Solubility : 0.0336 mg/ml ; 0.000149 mol/l
Class : Soluble
Log S (Ali) : -4.21
Solubility : 0.0138 mg/ml ; 0.0000615 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.95
Solubility : 0.0253 mg/ml ; 0.000112 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.74

Safety of [ 42413-03-6 ]

Signal Word:Danger Class:8
Precautionary Statements:P273-P280-P305+P351+P338-P310 UN#:3261
Hazard Statements:H314-H317-H412 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 42413-03-6 ]

* 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 [ 42413-03-6 ]

[ 42413-03-6 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 42413-03-6 ]
  • [ 42303-42-4 ]
  • ethyl 1-[(3-chloro-4-methylphenyl)sulfonamido]cyclopropane-1-carboxylate [ No CAS ]
  • 2
  • [ 42413-03-6 ]
  • [ 42303-42-4 ]
  • ethyl 1-(3-chloro-N,4-dimethylphenylsulfonamido)cyclopropane-1-carboxylate [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records
; ;