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. 628-51-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 628-51-3
Chemical Structure| 628-51-3
Structure of 628-51-3 * 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 [ 628-51-3 ]

Related Doc. of [ 628-51-3 ]

Alternatived Products of [ 628-51-3 ]
Product Citations

Product Details of [ 628-51-3 ]

CAS No. :628-51-3 MDL No. :MFCD00010751
Formula : C5H8O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :BPGDAMSIGCZZLK-UHFFFAOYSA-N
M.W : 132.11 Pubchem ID :12345
Synonyms :

Calculated chemistry of [ 628-51-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.6
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 28.72
TPSA : 52.6 ?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) : -7.03 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.02
Log Po/w (XLOGP3) : 0.1
Log Po/w (WLOGP) : 0.07
Log Po/w (MLOGP) : -0.13
Log Po/w (SILICOS-IT) : 0.01
Consensus Log Po/w : 0.21

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.46
Solubility : 46.0 mg/ml ; 0.348 mol/l
Class : Very soluble
Log S (Ali) : -0.76
Solubility : 23.0 mg/ml ; 0.174 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.4
Solubility : 52.2 mg/ml ; 0.395 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.19

Safety of [ 628-51-3 ]

Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H227-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 628-51-3 ]

* 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 [ 628-51-3 ]

[ 628-51-3 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 628-51-3 ]
  • [ 13361-34-7 ]
  • 2-ethylhexyl α-cyanoacrylate [ No CAS ]
YieldReaction ConditionsOperation in experiment
84% With piperazine; dodecylbenzene-sulphonic acid; at 120 - 130℃; for 2h; General procedure: 1.40 moles of butyl cyanoacetate and 2.1 moles of methylene diacetate, obtained through the preparative example 1, were added to a 1 L reactor. Subsequently, the mixture was heated to a temperature comprised between 120 and 130 C. Then 5 mol% of piperazine and 15 mol% of p-toluenesulfonic acid monohydrate were added. The reaction was monitored by gas chromatography or nuclear magnetic resonance every 30 min. After 1 hour, the reaction was terminated, and the n-butyl cyanoacrylate was obtained with a selectivity of 94%, where the selectivity is understood as the amount of monomer produced with respect to the cyanoacetate that has reacted. Subsequently, acetic acid was removed under vacuum and stabilizers were added to the residue for the distillation of the monomer.
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 628-51-3 ]

Aliphatic Chain Hydrocarbons

Chemical Structure| 623-53-0

[ 623-53-0 ]

Ethyl methyl carbonate

Similarity: 0.67

Chemical Structure| 1609-47-8

[ 1609-47-8 ]

Diethyl pyrocarbonate

Similarity: 0.65

Chemical Structure| 96-35-5

[ 96-35-5 ]

Methyl 2-hydroxyacetate

Similarity: 0.62

Chemical Structure| 7424-91-1

[ 7424-91-1 ]

Methyl 3,3-dimethoxypropanoate

Similarity: 0.62

Chemical Structure| 89-91-8

[ 89-91-8 ]

Methyl 2,2-dimethoxyacetate

Similarity: 0.62

Esters

Chemical Structure| 623-53-0

[ 623-53-0 ]

Ethyl methyl carbonate

Similarity: 0.67

Chemical Structure| 1609-47-8

[ 1609-47-8 ]

Diethyl pyrocarbonate

Similarity: 0.65

Chemical Structure| 96-35-5

[ 96-35-5 ]

Methyl 2-hydroxyacetate

Similarity: 0.62

Chemical Structure| 7424-91-1

[ 7424-91-1 ]

Methyl 3,3-dimethoxypropanoate

Similarity: 0.62

Chemical Structure| 89-91-8

[ 89-91-8 ]

Methyl 2,2-dimethoxyacetate

Similarity: 0.62

; ;