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. 1070-62-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1070-62-8
Chemical Structure| 1070-62-8
Structure of 1070-62-8 * 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 [ 1070-62-8 ]

Related Doc. of [ 1070-62-8 ]

Alternatived Products of [ 1070-62-8 ]
Product Citations

Product Details of [ 1070-62-8 ]

CAS No. :1070-62-8 MDL No. :MFCD00014379
Formula : C7H12O4 Boiling Point : -
Linear Structure Formula :HCO2(CH2)3CO2C2H5 InChI Key :MYMNBFURSYZQBR-UHFFFAOYSA-N
M.W : 160.17 Pubchem ID :66114
Synonyms :

Calculated chemistry of [ 1070-62-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.71
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.82
TPSA : 63.6 ?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) : -6.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.24
Log Po/w (XLOGP3) : 0.55
Log Po/w (WLOGP) : 0.8
Log Po/w (MLOGP) : 0.6
Log Po/w (SILICOS-IT) : 0.62
Consensus Log Po/w : 0.76

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -0.78
Solubility : 26.4 mg/ml ; 0.165 mol/l
Class : Very soluble
Log S (Ali) : -1.46
Solubility : 5.59 mg/ml ; 0.0349 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.94
Solubility : 18.5 mg/ml ; 0.115 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.71

Safety of [ 1070-62-8 ]

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

Application In Synthesis of [ 1070-62-8 ]

* 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 [ 1070-62-8 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 1070-62-8 ]

Aliphatic Chain Hydrocarbons

Chemical Structure| 123-29-5

[ 123-29-5 ]

Ethyl nonanoate

Similarity: 1.00

Chemical Structure| 818-38-2

[ 818-38-2 ]

Diethyl glutarate

Similarity: 1.00

Chemical Structure| 3681-78-5

[ 3681-78-5 ]

Propyl dodecanoate

Similarity: 1.00

Chemical Structure| 124-06-1

[ 124-06-1 ]

Ethyl tetradecanoate

Similarity: 1.00

Chemical Structure| 33018-91-6

[ 33018-91-6 ]

7-Ethoxy-7-oxoheptanoic acid

Similarity: 1.00

Esters

Chemical Structure| 123-29-5

[ 123-29-5 ]

Ethyl nonanoate

Similarity: 1.00

Chemical Structure| 818-38-2

[ 818-38-2 ]

Diethyl glutarate

Similarity: 1.00

Chemical Structure| 3681-78-5

[ 3681-78-5 ]

Propyl dodecanoate

Similarity: 1.00

Chemical Structure| 124-06-1

[ 124-06-1 ]

Ethyl tetradecanoate

Similarity: 1.00

Chemical Structure| 33018-91-6

[ 33018-91-6 ]

7-Ethoxy-7-oxoheptanoic acid

Similarity: 1.00

Carboxylic Acids

Chemical Structure| 33018-91-6

[ 33018-91-6 ]

7-Ethoxy-7-oxoheptanoic acid

Similarity: 1.00

Chemical Structure| 1070-34-4

[ 1070-34-4 ]

4-Ethoxy-4-oxobutanoic acid

Similarity: 0.96

Chemical Structure| 1501-27-5

[ 1501-27-5 ]

5-Methoxy-5-oxopentanoic acid

Similarity: 0.91

Chemical Structure| 3903-40-0

[ 3903-40-0 ]

12-Methoxy-12-oxododecanoic acid

Similarity: 0.91

Chemical Structure| 627-91-8

[ 627-91-8 ]

Monomethyl adipate

Similarity: 0.91

; ;