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. 2281-11-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2281-11-0
Chemical Structure| 2281-11-0
Structure of 2281-11-0 * 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 [ 2281-11-0 ]

Related Doc. of [ 2281-11-0 ]

Alternatived Products of [ 2281-11-0 ]
Product Citations

Product Details of [ 2281-11-0 ]

CAS No. :2281-11-0 MDL No. :MFCD00036911
Formula : C21H45NO3S Boiling Point : No data available
Linear Structure Formula :- InChI Key :TUBRCQBRKJXJEA-UHFFFAOYSA-N
M.W : 391.65 Pubchem ID :92176
Synonyms :
Chemical Name :3-(Hexadecyldimethylammonio)propane-1-sulfonate

Calculated chemistry of [ 2281-11-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 19
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 114.12
TPSA : 65.58 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.27
Log Po/w (XLOGP3) : 7.27
Log Po/w (WLOGP) : 6.56
Log Po/w (MLOGP) : 0.65
Log Po/w (SILICOS-IT) : 5.32
Consensus Log Po/w : 4.01

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -5.59
Solubility : 0.000997 mg/ml ; 0.00000254 mol/l
Class : Moderately soluble
Log S (Ali) : -8.47
Solubility : 0.00000132 mg/ml ; 0.0000000034 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.66
Solubility : 0.00000855 mg/ml ; 0.0000000218 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.05

Safety of [ 2281-11-0 ]

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
[ 2281-11-0 ]

Aliphatic Chain Hydrocarbons

Chemical Structure| 13177-41-8

[ 13177-41-8 ]

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

Similarity: 1.00

Chemical Structure| 14933-08-5

[ 14933-08-5 ]

3-(Dodecyldimethylammonio)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| 14933-08-5

[ 14933-08-5 ]

3-(Dodecyldimethylammonio)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

; ;