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. 80370-42-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 80370-42-9
Chemical Structure| 80370-42-9
Structure of 80370-42-9 * 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 [ 80370-42-9 ]

Related Doc. of [ 80370-42-9 ]

Alternatived Products of [ 80370-42-9 ]
Product Citations

Product Details of [ 80370-42-9 ]

CAS No. :80370-42-9 MDL No. :MFCD11112084
Formula : C6H8O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :HMFLBGNCDZYITR-UHFFFAOYSA-N
M.W : 144.13 Pubchem ID :11029955
Synonyms :

Calculated chemistry of [ 80370-42-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.5
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 32.64
TPSA : 60.44 ?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) : -7.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.89
Log Po/w (XLOGP3) : -0.15
Log Po/w (WLOGP) : -0.44
Log Po/w (MLOGP) : -0.66
Log Po/w (SILICOS-IT) : 0.52
Consensus Log Po/w : 0.03

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.31
Solubility : 70.7 mg/ml ; 0.491 mol/l
Class : Very soluble
Log S (Ali) : -0.66
Solubility : 31.2 mg/ml ; 0.216 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.28
Solubility : 74.9 mg/ml ; 0.52 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.21

Safety of [ 80370-42-9 ]

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

Application In Synthesis of [ 80370-42-9 ]

* 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.

  • Upstream synthesis route of [ 80370-42-9 ]
  • Downstream synthetic route of [ 80370-42-9 ]

[ 80370-42-9 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 80370-42-9 ]
  • [ 1670-14-0 ]
  • [ 85386-14-7 ]
Reference: [1] European Journal of Medicinal Chemistry, 2017, vol. 137, p. 96 - 107
  • 2
  • [ 80370-42-9 ]
  • [ 7400-27-3 ]
  • [ 950858-65-8 ]
Reference: [1] Patent: US2007/225280, 2007, A1, . Location in patent: Page/Page column 31
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 80370-42-9 ]

Aliphatic Chain Hydrocarbons

Chemical Structure| 609-08-5

[ 609-08-5 ]

Diethyl 2-methylmalonate

Similarity: 0.96

Chemical Structure| 6279-86-3

[ 6279-86-3 ]

Triethyl methanetricarboxylate

Similarity: 0.96

Chemical Structure| 5471-77-2

[ 5471-77-2 ]

3-Ethoxy-2,2-dimethyl-3-oxopropanoic acid

Similarity: 0.92

Chemical Structure| 1619-62-1

[ 1619-62-1 ]

Diethyl 2,2-dimethylmalonate

Similarity: 0.92

Chemical Structure| 20605-01-0

[ 20605-01-0 ]

Diethyl 2,2-bis(hydroxymethyl)malonate

Similarity: 0.92

Aldehydes

Chemical Structure| 13865-20-8

[ 13865-20-8 ]

Methyl 2,2-dimethyl-3-oxopropanoate

Similarity: 0.88

Chemical Structure| 20417-61-2

[ 20417-61-2 ]

Ethyl 2-formylcyclopropanecarboxylate

Similarity: 0.73

Chemical Structure| 54274-80-5

[ 54274-80-5 ]

trans-Methyl 4-formylcyclohexanecarboxylate

Similarity: 0.67

Chemical Structure| 94994-25-9

[ 94994-25-9 ]

Methyl 4-formylbicyclo[2.2.2]octane-1-carboxylate

Similarity: 0.65

Chemical Structure| 99419-31-5

[ 99419-31-5 ]

3-Methyl-oxetane-3-carbaldehyde

Similarity: 0.62

Esters

Chemical Structure| 609-08-5

[ 609-08-5 ]

Diethyl 2-methylmalonate

Similarity: 0.96

Chemical Structure| 6279-86-3

[ 6279-86-3 ]

Triethyl methanetricarboxylate

Similarity: 0.96

Chemical Structure| 5471-77-2

[ 5471-77-2 ]

3-Ethoxy-2,2-dimethyl-3-oxopropanoic acid

Similarity: 0.92

Chemical Structure| 1619-62-1

[ 1619-62-1 ]

Diethyl 2,2-dimethylmalonate

Similarity: 0.92

Chemical Structure| 20605-01-0

[ 20605-01-0 ]

Diethyl 2,2-bis(hydroxymethyl)malonate

Similarity: 0.92

; ;