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. 6780-38-7 ] {[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| 6780-38-7
Chemical Structure| 6780-38-7
Structure of 6780-38-7 * 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 [ 6780-38-7 ]

Related Doc. of [ 6780-38-7 ]

Alternatived Products of [ 6780-38-7 ]
Product Citations

Product Details of [ 6780-38-7 ]

CAS No. :6780-38-7 MDL No. :MFCD00192872
Formula : C10H6ClNO3 Boiling Point : -
Linear Structure Formula :C6H4(C2O2NCH2C(O)Cl) InChI Key :RHZBRCQIKQUQHQ-UHFFFAOYSA-N
M.W : 223.61 Pubchem ID :81242
Synonyms :

Calculated chemistry of [ 6780-38-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.1
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 56.52
TPSA : 54.45 ?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) : -6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.8
Log Po/w (XLOGP3) : 1.89
Log Po/w (WLOGP) : 0.67
Log Po/w (MLOGP) : 0.82
Log Po/w (SILICOS-IT) : 1.77
Consensus Log Po/w : 1.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.58
Solubility : 0.587 mg/ml ; 0.00262 mol/l
Class : Soluble
Log S (Ali) : -2.66
Solubility : 0.494 mg/ml ; 0.00221 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.04
Solubility : 0.204 mg/ml ; 0.000914 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.49

Safety of [ 6780-38-7 ]

Signal Word:Danger Class:8,6.1
Precautionary Statements:P280-P301+P310-P305+P351+P338-P310 UN#:2923
Hazard Statements:H301-H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 6780-38-7 ]

* 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 [ 6780-38-7 ]

[ 6780-38-7 ] Synthesis Path-Downstream   1~10

  • 1
  • [ 2346-00-1 ]
  • [ 6780-38-7 ]
  • [ 121-44-8 ]
  • [ 71-43-2 ]
  • [ 30221-69-3 ]
  • 2
  • [ 2346-00-1 ]
  • [ 6780-38-7 ]
  • [ 121-44-8 ]
  • [ 71-43-2 ]
  • [ 33946-83-7 ]
  • 3
  • [ 2346-00-1 ]
  • [ 6780-38-7 ]
  • [ 30221-69-3 ]
  • 4
  • [ 2346-00-1 ]
  • [ 6780-38-7 ]
  • [ 33946-83-7 ]
  • 5
  • [ 6780-38-7 ]
  • [ 63-91-2 ]
  • [ 3321-03-7 ]
  • 6
  • [ 2346-00-1 ]
  • [ 67-56-1 ]
  • [ 6780-38-7 ]
  • [ 32672-32-5 ]
  • 7
  • [ 2346-00-1 ]
  • [ 6780-38-7 ]
  • [ 71-43-2 ]
  • triethylamine (1 mol) [ No CAS ]
  • [ 30221-69-3 ]
  • 8
  • [ 2346-00-1 ]
  • [ 6780-38-7 ]
  • [ 71-43-2 ]
  • triethylamine (5 mol) [ No CAS ]
  • [ 33946-83-7 ]
  • 9
  • [ 6780-38-7 ]
  • [ 174579-31-8 ]
  • C22H22N2O5 [ No CAS ]
YieldReaction ConditionsOperation in experiment
General procedure: To a suspension of N-phthaloylglycine 5 (1.0 equiv) in chloroform (0.2 M) was added thionyl chloride (1.5 equiv). The reaction mixture was refluxed for 4 hours, after which the solution was concentrated in vacuo. The mixture was then taken in THF (0.4 M) and cooled down to 0C in an ice bath. To this was added a solution of the suitably functionalized aniline 6a-e (1.2 equiv) and triethylamine (2.0M) in THF (0.4 M). The reaction mixture was then refluxed overnight, following which it was diluted with ethyl acetate and washed subsequently with 1N HCl and saturated NaHCO3. The ethyl acetate layer was concentrated in vacuo and the crude was used in the next step without purification.
  • 10
  • [ 6780-38-7 ]
  • [ 33400-49-6 ]
  • N-{2-amino-6-[(4-fluorbenzyl)amino]pyridin-3-yl}-2-(1,3-dioxoisoindolin-2-yl)acetamide [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records
; ;