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. 1086399-13-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1086399-13-4
Chemical Structure| 1086399-13-4
Structure of 1086399-13-4 * 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 [ 1086399-13-4 ]

Related Doc. of [ 1086399-13-4 ]

Alternatived Products of [ 1086399-13-4 ]
Product Citations

Product Details of [ 1086399-13-4 ]

CAS No. :1086399-13-4 MDL No. :MFCD11501504
Formula : C9H14O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WSLJLPGZOGZIOK-UHFFFAOYSA-N
M.W : 154.21 Pubchem ID :53485539
Synonyms :

Calculated chemistry of [ 1086399-13-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.89
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.66
TPSA : 37.3 ?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) : -5.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.7
Log Po/w (XLOGP3) : 2.3
Log Po/w (WLOGP) : 1.98
Log Po/w (MLOGP) : 1.88
Log Po/w (SILICOS-IT) : 1.85
Consensus Log Po/w : 1.94

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.18
Solubility : 1.02 mg/ml ; 0.00662 mol/l
Class : Soluble
Log S (Ali) : -2.72
Solubility : 0.293 mg/ml ; 0.0019 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.21
Solubility : 9.42 mg/ml ; 0.0611 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.06

Safety of [ 1086399-13-4 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 1086399-13-4 ]

Aliphatic Cyclic Hydrocarbons

Chemical Structure| 828-52-4

[ 828-52-4 ]

4-(Hydroxymethyl)bicyclo[2.2.2]octane-1-carboxylic acid

Similarity: 0.96

Chemical Structure| 14670-94-1

[ 14670-94-1 ]

3,5-Dimethyladamantane-1-carboxylic acid

Similarity: 0.96

Chemical Structure| 14590-53-5

[ 14590-53-5 ]

(S)-2,2-Dimethylcyclopropanecarboxylic acid

Similarity: 0.96

Chemical Structure| 15641-58-4

[ 15641-58-4 ]

2,2,3,3-Tetramethylcyclopropanecarboxylic acid

Similarity: 0.96

Chemical Structure| 75885-59-5

[ 75885-59-5 ]

2,2-Dimethylcyclopropanecarboxylic acid

Similarity: 0.96

Carboxylic Acids

Chemical Structure| 828-52-4

[ 828-52-4 ]

4-(Hydroxymethyl)bicyclo[2.2.2]octane-1-carboxylic acid

Similarity: 0.96

Chemical Structure| 14670-94-1

[ 14670-94-1 ]

3,5-Dimethyladamantane-1-carboxylic acid

Similarity: 0.96

Chemical Structure| 14590-53-5

[ 14590-53-5 ]

(S)-2,2-Dimethylcyclopropanecarboxylic acid

Similarity: 0.96

Chemical Structure| 15641-58-4

[ 15641-58-4 ]

2,2,3,3-Tetramethylcyclopropanecarboxylic acid

Similarity: 0.96

Chemical Structure| 75885-59-5

[ 75885-59-5 ]

2,2-Dimethylcyclopropanecarboxylic acid

Similarity: 0.96

Related Parent Nucleus of
[ 1086399-13-4 ]

Spiroes

Chemical Structure| 17202-56-1

[ 17202-56-1 ]

Spiro[2.3]hexane-1-carboxylic acid

Similarity: 0.92

Chemical Structure| 889944-57-4

[ 889944-57-4 ]

6-Oxospiro[3.3]heptane-2-carboxylic acid

Similarity: 0.81

Chemical Structure| 849671-56-3

[ 849671-56-3 ]

Spiro[2.5]octan-6-ylmethanol

Similarity: 0.65

Chemical Structure| 1256546-74-3

[ 1256546-74-3 ]

2-Oxaspiro[3.5]nonan-7-one

Similarity: 0.62

Chemical Structure| 171361-65-2

[ 171361-65-2 ]

Ethyl 1-oxaspiro[2.5]octane-6-carboxylate

Similarity: 0.60

; ;