成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 6945-92-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6945-92-2
Chemical Structure| 6945-92-2
Structure of 6945-92-2 * 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 [ 6945-92-2 ]

Related Doc. of [ 6945-92-2 ]

Alternatived Products of [ 6945-92-2 ]
Product Citations

Product Details of [ 6945-92-2 ]

CAS No. :6945-92-2 MDL No. :MFCD00012923
Formula : C4H11ClN2O2 Boiling Point : No data available
Linear Structure Formula :NH2NHCH2COOC2H5·HCl InChI Key :HZZRIIPYFPIKHR-UHFFFAOYSA-N
M.W : 154.60 Pubchem ID :11593468
Synonyms :

Calculated chemistry of [ 6945-92-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 35.1
TPSA : 64.35 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.14
Log Po/w (WLOGP) : -0.19
Log Po/w (MLOGP) : -0.02
Log Po/w (SILICOS-IT) : -1.04
Consensus Log Po/w : -0.22

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.62
Solubility : 36.9 mg/ml ; 0.238 mol/l
Class : Very soluble
Log S (Ali) : -1.05
Solubility : 13.8 mg/ml ; 0.0896 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.41
Solubility : 60.6 mg/ml ; 0.392 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8

Safety of [ 6945-92-2 ]

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

Application In Synthesis of [ 6945-92-2 ]

* 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 [ 6945-92-2 ]

[ 6945-92-2 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 14150-64-2 ]
  • [ 6945-92-2 ]
  • 2
  • [ 80370-42-9 ]
  • [ 6945-92-2 ]
  • ethyl 4-ethoxycarbonyl-1H-pyrazole-1-acetate [ No CAS ]
  • 3
  • [ 6945-92-2 ]
  • [ 14150-64-2 ]
  • 4
  • [ 6945-92-2 ]
  • [ 1218-69-5 ]
  • [ 201530-36-1 ]
YieldReaction ConditionsOperation in experiment
With triethylamine; In ethanol; EXAMPLE 2 Ethyl [3,5bis(2-hydroxyphenyl)-[1,2,4]triazol-1-yl]acetate 51.5 g of <strong>[1218-69-5]2-(2-hydroxyphenyl)benz[e][1,3]oxazin-4-one</strong>, 30.5 ml of triethylamine and 33.4 g of ethyl hydrazinoacetate hydrochloride are boiled under reflux for 0.5 h in 450 ml of ethanol. On cooling, the product precipitates in crystalline form. It is filtered off and washed with ethanol. After drying, ethyl [3,5-bis(2-hydroxyphenyl)-[1,2,4]triazol-1-yl]acetate remains as colorless crystals of m.p. 172-174 C.
Recommend Products
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 6945-92-2 ]

Amino Acid Derivatives

Chemical Structure| 623-33-6

[ 623-33-6 ]

H-Gly-OEt.HCl

Similarity: 0.82

Chemical Structure| 5680-79-5

[ 5680-79-5 ]

H-Gly-OMe.HCl

Similarity: 0.75

Chemical Structure| 52605-49-9

[ 52605-49-9 ]

Ethyl 2-(methylamino)acetate hydrochloride

Similarity: 0.72

Chemical Structure| 35196-48-6

[ 35196-48-6 ]

Ethyl 2-hydrazinyl-2-oxoacetate

Similarity: 0.71

Chemical Structure| 39540-30-2

[ 39540-30-2 ]

Octyl 2-aminoacetate hydrochloride

Similarity: 0.70

; ;