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[ CAS No. 2156-56-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2156-56-1
Chemical Structure| 2156-56-1
Structure of 2156-56-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 2156-56-1 ]

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Product Details of [ 2156-56-1 ]

CAS No. :2156-56-1 MDL No. :
Formula : C2HCl2NaO2 Boiling Point : -
Linear Structure Formula :- InChI Key :LUPNKHXLFSSUGS-UHFFFAOYSA-M
M.W : 150.92 Pubchem ID :517326
Synonyms :
DCA;Dichloroacetic acid;X-11S;CPC-211;BCA;bichloroacetic acid
Chemical Name :Sodium 2,2-dichloroacetate

Calculated chemistry of [ 2156-56-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 21.15
TPSA : 40.13 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : -9.27
Log Po/w (XLOGP3) : 0.92
Log Po/w (WLOGP) : -0.46
Log Po/w (MLOGP) : 0.49
Log Po/w (SILICOS-IT) : 0.94
Consensus Log Po/w : -1.48

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.29
Solubility : 7.75 mg/ml ; 0.0514 mol/l
Class : Very soluble
Log S (Ali) : -1.35
Solubility : 6.76 mg/ml ; 0.0448 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.5
Solubility : 48.2 mg/ml ; 0.319 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.81

Safety of [ 2156-56-1 ]

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

Application In Synthesis of [ 2156-56-1 ]

* 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 [ 2156-56-1 ]

[ 2156-56-1 ] Synthesis Path-Downstream   1~13

  • 1
  • [ 39074-38-9 ]
  • [ 2156-56-1 ]
  • [ 50888-15-8 ]
  • 2
  • [ 39074-64-1 ]
  • [ 2156-56-1 ]
  • [ 40151-73-3 ]
  • 3
  • [ 2156-56-1 ]
  • 2,3,4,5-tetraphenyl-1<i>H</i>-arsole; lithium salt [ No CAS ]
  • chloro-(2,3,4,5-tetraphenyl-arsol-1-yl)-acetic acid [ No CAS ]
  • 4
  • [ 2156-56-1 ]
  • 2,5-diphenyl-1<i>H</i>-arsole; lithium salt [ No CAS ]
  • chloro-(2,5-diphenyl-arsol-1-yl)-acetic acid [ No CAS ]
  • 5
  • [ 109-99-9 ]
  • [ 2156-56-1 ]
  • phenylmagnesium bromide [ No CAS ]
  • C8H6Cl2MgO2*C4H8O [ No CAS ]
  • 6
  • [ 1206-36-6 ]
  • [ 2156-56-1 ]
  • [ 111008-25-4 ]
  • 7
  • [ 74271-47-9 ]
  • [ 2156-56-1 ]
  • [ 67059-60-3 ]
  • [ 67059-60-3 ]
  • 8
  • [ 2156-56-1 ]
  • Sodium; 4-carbamoylmethoxy-benzenesulfinate [ No CAS ]
  • [ 78843-02-4 ]
  • 2-(4-Chloromethanesulfonyl-phenoxy)-acetamide [ No CAS ]
  • 9
  • [ 2156-56-1 ]
  • Sodium; 4-carbamoylmethoxy-3-chloro-benzenesulfinate [ No CAS ]
  • [ 78843-06-8 ]
  • 2-(2-Chloro-4-chloromethanesulfonyl-phenoxy)-acetamide [ No CAS ]
  • 10
  • [ 2156-56-1 ]
  • Sodium; 4-carbamoylmethoxy-2-chloro-benzenesulfinate [ No CAS ]
  • (3-Chloro-4-chloromethanesulfonyl-phenoxy)-acetic acid [ No CAS ]
  • 2-(3-Chloro-4-chloromethanesulfonyl-phenoxy)-acetamide [ No CAS ]
  • 11
  • [ 2156-56-1 ]
  • sodium salt of 4-chloro-2-sulfinylphenoxyacetamide [ No CAS ]
  • (4-Chloro-2-chloromethanesulfonyl-phenoxy)-acetic acid [ No CAS ]
  • 2-(4-Chloro-2-chloromethanesulfonyl-phenoxy)-acetamide [ No CAS ]
  • 12
  • [ 2156-56-1 ]
  • Sodium; 4-carbamoylmethoxy-2,5-dichloro-benzenesulfinate [ No CAS ]
  • 2-(2,5-Dichloro-4-chloromethanesulfonyl-phenoxy)-acetamide [ No CAS ]
  • (2,5-Dichloro-4-chloromethanesulfonyl-phenoxy)-acetic acid [ No CAS ]
  • 13
  • [ 106-41-2 ]
  • [ 2156-56-1 ]
  • [ 107-15-3 ]
  • [ 74304-83-9 ]
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