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. 25662-28-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 25662-28-6
Chemical Structure| 25662-28-6
Structure of 25662-28-6 * 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 [ 25662-28-6 ]

Related Doc. of [ 25662-28-6 ]

Alternatived Products of [ 25662-28-6 ]
Product Citations

Product Details of [ 25662-28-6 ]

CAS No. :25662-28-6 MDL No. :MFCD00239506
Formula : C7H10O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :VTYCAXIAUKEGBQ-UHFFFAOYSA-N
M.W : 126.15 Pubchem ID :549129
Synonyms :

Calculated chemistry of [ 25662-28-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.57
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.46
TPSA : 26.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.11
Log Po/w (XLOGP3) : 1.49
Log Po/w (WLOGP) : 1.27
Log Po/w (MLOGP) : 1.13
Log Po/w (SILICOS-IT) : 1.5
Consensus Log Po/w : 1.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.43
Solubility : 4.7 mg/ml ; 0.0373 mol/l
Class : Very soluble
Log S (Ali) : -1.65
Solubility : 2.83 mg/ml ; 0.0224 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.05
Solubility : 11.1 mg/ml ; 0.0883 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.4

Safety of [ 25662-28-6 ]

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

Application In Synthesis of [ 25662-28-6 ]

* 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 [ 25662-28-6 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 25662-28-6 ]

Alkenyls

Chemical Structure| 18448-47-0

[ 18448-47-0 ]

Methyl cyclohex-1-enecarboxylate

Similarity: 0.95

Chemical Structure| 108384-35-6

[ 108384-35-6 ]

Methyl 3-oxocyclopent-1-enecarboxylate

Similarity: 0.93

Chemical Structure| 54396-74-6

[ 54396-74-6 ]

Methyl 3-oxocyclohex-1-enecarboxylate

Similarity: 0.88

Chemical Structure| 1560-11-8

[ 1560-11-8 ]

1-Cyclopentenecarboxylic acid

Similarity: 0.86

Chemical Structure| N/A

[ N/A ]

Sodium 2-octadecylfumarate

Similarity: 0.82

Aliphatic Cyclic Hydrocarbons

Chemical Structure| 18448-47-0

[ 18448-47-0 ]

Methyl cyclohex-1-enecarboxylate

Similarity: 0.95

Chemical Structure| 108384-35-6

[ 108384-35-6 ]

Methyl 3-oxocyclopent-1-enecarboxylate

Similarity: 0.93

Chemical Structure| 54396-74-6

[ 54396-74-6 ]

Methyl 3-oxocyclohex-1-enecarboxylate

Similarity: 0.88

Chemical Structure| 1560-11-8

[ 1560-11-8 ]

1-Cyclopentenecarboxylic acid

Similarity: 0.86

Chemical Structure| 636-82-8

[ 636-82-8 ]

Cyclohex-1-enecarboxylic acid

Similarity: 0.82

Esters

Chemical Structure| 18448-47-0

[ 18448-47-0 ]

Methyl cyclohex-1-enecarboxylate

Similarity: 0.95

Chemical Structure| 108384-35-6

[ 108384-35-6 ]

Methyl 3-oxocyclopent-1-enecarboxylate

Similarity: 0.93

Chemical Structure| 54396-74-6

[ 54396-74-6 ]

Methyl 3-oxocyclohex-1-enecarboxylate

Similarity: 0.88

Chemical Structure| 105772-14-3

[ 105772-14-3 ]

Methyl 3,6-dihydro-2H-pyran-4-carboxylate

Similarity: 0.85

Chemical Structure| N/A

[ N/A ]

2-(2-(Methoxycarbonyl)phenyl)acetic acid-Deleted-NAME

Similarity: 0.84

; ;