天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 17205-02-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 17205-02-6
Chemical Structure| 17205-02-6
Structure of 17205-02-6 * 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 [ 17205-02-6 ]

Related Doc. of [ 17205-02-6 ]

Alternatived Products of [ 17205-02-6 ]
Product Citations

Product Details of [ 17205-02-6 ]

CAS No. :17205-02-6 MDL No. :MFCD09758972
Formula : C7H12O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KTVUZBJHOAPDGC-UHFFFAOYSA-N
M.W : 144.17 Pubchem ID :21716982
Synonyms :

Calculated chemistry of [ 17205-02-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.1
TPSA : 46.53 ?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) : -6.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.82
Log Po/w (XLOGP3) : 0.32
Log Po/w (WLOGP) : 0.32
Log Po/w (MLOGP) : 0.35
Log Po/w (SILICOS-IT) : 0.66
Consensus Log Po/w : 0.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.74
Solubility : 26.4 mg/ml ; 0.183 mol/l
Class : Very soluble
Log S (Ali) : -0.86
Solubility : 19.9 mg/ml ; 0.138 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.41
Solubility : 56.0 mg/ml ; 0.388 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.69

Safety of [ 17205-02-6 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 17205-02-6 ]

Aliphatic Cyclic Hydrocarbons

Chemical Structure| 3618-04-0

[ 3618-04-0 ]

trans-Ethyl 4-hydroxycyclohexanecarboxylate

Similarity: 0.94

Chemical Structure| 17159-80-7

[ 17159-80-7 ]

Ethyl 4-hydroxycyclohexanecarboxylate

Similarity: 0.94

Chemical Structure| 63485-51-8

[ 63485-51-8 ]

trans-Methyl 3-hydroxycyclobutanecarboxylate

Similarity: 0.93

Chemical Structure| 4934-99-0

[ 4934-99-0 ]

Methyl 3-hydroxycyclobutanecarboxylate

Similarity: 0.93

Chemical Structure| 63485-50-7

[ 63485-50-7 ]

cis-Methyl 3-hydroxycyclobutanecarboxylate

Similarity: 0.93

Alcohols

Chemical Structure| 3618-04-0

[ 3618-04-0 ]

trans-Ethyl 4-hydroxycyclohexanecarboxylate

Similarity: 0.94

Chemical Structure| 17159-80-7

[ 17159-80-7 ]

Ethyl 4-hydroxycyclohexanecarboxylate

Similarity: 0.94

Chemical Structure| 63485-51-8

[ 63485-51-8 ]

trans-Methyl 3-hydroxycyclobutanecarboxylate

Similarity: 0.93

Chemical Structure| 4934-99-0

[ 4934-99-0 ]

Methyl 3-hydroxycyclobutanecarboxylate

Similarity: 0.93

Chemical Structure| 63485-50-7

[ 63485-50-7 ]

cis-Methyl 3-hydroxycyclobutanecarboxylate

Similarity: 0.93

Esters

Chemical Structure| 3618-04-0

[ 3618-04-0 ]

trans-Ethyl 4-hydroxycyclohexanecarboxylate

Similarity: 0.94

Chemical Structure| 17159-80-7

[ 17159-80-7 ]

Ethyl 4-hydroxycyclohexanecarboxylate

Similarity: 0.94

Chemical Structure| 63485-51-8

[ 63485-51-8 ]

trans-Methyl 3-hydroxycyclobutanecarboxylate

Similarity: 0.93

Chemical Structure| 4934-99-0

[ 4934-99-0 ]

Methyl 3-hydroxycyclobutanecarboxylate

Similarity: 0.93

Chemical Structure| 63485-50-7

[ 63485-50-7 ]

cis-Methyl 3-hydroxycyclobutanecarboxylate

Similarity: 0.93

; ;