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. 14933-08-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 14933-08-5
Chemical Structure| 14933-08-5
Structure of 14933-08-5 * 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 [ 14933-08-5 ]

Related Doc. of [ 14933-08-5 ]

Alternatived Products of [ 14933-08-5 ]
Product Citations

Product Details of [ 14933-08-5 ]

CAS No. :14933-08-5 MDL No. :MFCD00036909
Formula : C17H37NO3S Boiling Point : -
Linear Structure Formula :- InChI Key :IZWSFJTYBVKZNK-UHFFFAOYSA-N
M.W : 335.55 Pubchem ID :84703
Synonyms :
Chemical Name :3-(Dodecyldimethylammonio)propane-1-sulfonate

Calculated chemistry of [ 14933-08-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 15
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 94.89
TPSA : 65.58 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : -0.82
Log Po/w (XLOGP3) : 5.11
Log Po/w (WLOGP) : 5.0
Log Po/w (MLOGP) : -0.27
Log Po/w (SILICOS-IT) : 3.58
Consensus Log Po/w : 2.52

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.15
Solubility : 0.0238 mg/ml ; 0.0000708 mol/l
Class : Moderately soluble
Log S (Ali) : -6.23
Solubility : 0.000197 mg/ml ; 0.000000587 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -6.08
Solubility : 0.000277 mg/ml ; 0.000000824 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.58

Safety of [ 14933-08-5 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 14933-08-5 ]

Aliphatic Chain Hydrocarbons

Chemical Structure| 13177-41-8

[ 13177-41-8 ]

3-(Dimethyl(octadecyl)ammonio)propane-1-sulfonate

Similarity: 1.00

Chemical Structure| 2281-11-0

[ 2281-11-0 ]

3-(Hexadecyldimethylammonio)propane-1-sulfonate

Similarity: 1.00

Chemical Structure| 3687-18-1

[ 3687-18-1 ]

3-Aminopropane-1-sulfonic acid

Similarity: 0.76

Chemical Structure| 68399-80-4

[ 68399-80-4 ]

3-(Bis(2-hydroxyethyl)amino)-2-hydroxypropane-1-sulfonic acid

Similarity: 0.74

Chemical Structure| 14650-46-5

[ 14650-46-5 ]

Sodium 3-aminopropane-1-sulfonate

Similarity: 0.74

Amines

Chemical Structure| 13177-41-8

[ 13177-41-8 ]

3-(Dimethyl(octadecyl)ammonio)propane-1-sulfonate

Similarity: 1.00

Chemical Structure| 2281-11-0

[ 2281-11-0 ]

3-(Hexadecyldimethylammonio)propane-1-sulfonate

Similarity: 1.00

Chemical Structure| 3687-18-1

[ 3687-18-1 ]

3-Aminopropane-1-sulfonic acid

Similarity: 0.76

Chemical Structure| 68399-80-4

[ 68399-80-4 ]

3-(Bis(2-hydroxyethyl)amino)-2-hydroxypropane-1-sulfonic acid

Similarity: 0.74

Chemical Structure| 14650-46-5

[ 14650-46-5 ]

Sodium 3-aminopropane-1-sulfonate

Similarity: 0.74

; ;