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. 636-53-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 636-53-3
Chemical Structure| 636-53-3
Structure of 636-53-3 * 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 [ 636-53-3 ]

Related Doc. of [ 636-53-3 ]

Alternatived Products of [ 636-53-3 ]
Product Citations

Product Details of [ 636-53-3 ]

CAS No. :636-53-3 MDL No. :MFCD01717556
Formula : C12H14O4 Boiling Point : -
Linear Structure Formula :C6H4(COOC2H5)2 InChI Key :JLVWYWVLMFVCDI-UHFFFAOYSA-N
M.W : 222.24 Pubchem ID :12491
Synonyms :

Calculated chemistry of [ 636-53-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 58.61
TPSA : 52.6 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.82
Log Po/w (XLOGP3) : 2.49
Log Po/w (WLOGP) : 2.04
Log Po/w (MLOGP) : 2.39
Log Po/w (SILICOS-IT) : 2.37
Consensus Log Po/w : 2.42

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.67
Solubility : 0.477 mg/ml ; 0.00215 mol/l
Class : Soluble
Log S (Ali) : -3.24
Solubility : 0.128 mg/ml ; 0.000576 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.37
Solubility : 0.0955 mg/ml ; 0.00043 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.84

Safety of [ 636-53-3 ]

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

Application In Synthesis of [ 636-53-3 ]

* 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 [ 636-53-3 ]

[ 636-53-3 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 636-53-3 ]
  • [ 20075-26-7 ]
  • 1,3-bis{bis[1-(methoxymethyl)imidazol-2-yl]hydroxymethyl}-benzene [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 636-53-3 ]

Aryls

Chemical Structure| 94-08-6

[ 94-08-6 ]

Ethyl 4-methylbenzoate

Similarity: 1.00

Chemical Structure| 2315-68-6

[ 2315-68-6 ]

Propyl benzoate

Similarity: 1.00

Chemical Structure| 713-57-5

[ 713-57-5 ]

4-(Ethoxycarbonyl)benzoic acid

Similarity: 1.00

Chemical Structure| 636-09-9

[ 636-09-9 ]

Diethyl terephthalate

Similarity: 1.00

Chemical Structure| 5467-99-2

[ 5467-99-2 ]

Benzyl 4-methylbenzoate

Similarity: 1.00

Esters

Chemical Structure| 94-08-6

[ 94-08-6 ]

Ethyl 4-methylbenzoate

Similarity: 1.00

Chemical Structure| 2315-68-6

[ 2315-68-6 ]

Propyl benzoate

Similarity: 1.00

Chemical Structure| 713-57-5

[ 713-57-5 ]

4-(Ethoxycarbonyl)benzoic acid

Similarity: 1.00

Chemical Structure| 636-09-9

[ 636-09-9 ]

Diethyl terephthalate

Similarity: 1.00

Chemical Structure| 5467-99-2

[ 5467-99-2 ]

Benzyl 4-methylbenzoate

Similarity: 1.00

; ;