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. 15833-61-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 15833-61-1
Chemical Structure| 15833-61-1
Structure of 15833-61-1 * 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 [ 15833-61-1 ]

Related Doc. of [ 15833-61-1 ]

Alternatived Products of [ 15833-61-1 ]
Product Citations

Product Details of [ 15833-61-1 ]

CAS No. :15833-61-1 MDL No. :MFCD00075198
Formula : C5H10O2 Boiling Point : -
Linear Structure Formula :- InChI Key :PCPUMGYALMOCHF-UHFFFAOYSA-N
M.W : 102.13 Pubchem ID :139980
Synonyms :

Calculated chemistry of [ 15833-61-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 26.28
TPSA : 29.46 ?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) : -9.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.4
Log Po/w (XLOGP3) : -4.25
Log Po/w (WLOGP) : 0.02
Log Po/w (MLOGP) : -0.16
Log Po/w (SILICOS-IT) : 1.02
Consensus Log Po/w : -0.39

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 2.27
Solubility : 19000.0 mg/ml ; 186.0 mol/l
Class : Highly soluble
Log S (Ali) : 4.24
Solubility : 1780000.0 mg/ml ; 17400.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.25
Solubility : 57.0 mg/ml ; 0.558 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.36

Safety of [ 15833-61-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H227-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 15833-61-1 ]

Alcohols

Chemical Structure| 124391-75-9

[ 124391-75-9 ]

(S)-(Tetrahydrofuran-3-yl)methanol

Similarity: 1.00

Chemical Structure| 14774-36-8

[ 14774-36-8 ]

(Tetrahydropyran-3-yl)methanol

Similarity: 0.84

Chemical Structure| 3047-32-3

[ 3047-32-3 ]

(3-Ethyloxetan-3-yl)methanol

Similarity: 0.79

Chemical Structure| 14774-37-9

[ 14774-37-9 ]

Tetrahydropyran-4-methanol

Similarity: 0.79

Chemical Structure| 4677-18-3

[ 4677-18-3 ]

2-(Tetrahydro-2H-pyran-4-yl)ethanol

Similarity: 0.74

Related Parent Nucleus of
[ 15833-61-1 ]

Aliphatic Heterocycles

Chemical Structure| 124391-75-9

[ 124391-75-9 ]

(S)-(Tetrahydrofuran-3-yl)methanol

Similarity: 1.00

Chemical Structure| 18934-00-4

[ 18934-00-4 ]

3,3'-(Oxybis(methylene))bis(3-ethyloxetane)

Similarity: 0.84

Chemical Structure| 3047-32-3

[ 3047-32-3 ]

(3-Ethyloxetan-3-yl)methanol

Similarity: 0.79

Chemical Structure| 14774-37-9

[ 14774-37-9 ]

Tetrahydropyran-4-methanol

Similarity: 0.79

Chemical Structure| 4677-18-3

[ 4677-18-3 ]

2-(Tetrahydro-2H-pyran-4-yl)ethanol

Similarity: 0.74

Tetrahydrofurans

Chemical Structure| 124391-75-9

[ 124391-75-9 ]

(S)-(Tetrahydrofuran-3-yl)methanol

Similarity: 1.00

Chemical Structure| 453-20-3

[ 453-20-3 ]

3-Hydroxytetrahydrofuran

Similarity: 0.67

Chemical Structure| 86087-24-3

[ 86087-24-3 ]

(R)-Tetrahydrofuran-3-ol

Similarity: 0.67

Chemical Structure| 165253-29-2

[ 165253-29-2 ]

3-(Bromomethyl)tetrahydrofuran

Similarity: 0.67

Chemical Structure| 165253-31-6

[ 165253-31-6 ]

(Tetrahydrofuran-3-yl)methanamine

Similarity: 0.67

; ;