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. 10191-18-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 10191-18-1
Chemical Structure| 10191-18-1
Structure of 10191-18-1 * 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 [ 10191-18-1 ]

Related Doc. of [ 10191-18-1 ]

Alternatived Products of [ 10191-18-1 ]
Product Citations

Product Details of [ 10191-18-1 ]

CAS No. :10191-18-1 MDL No. :MFCD00007533
Formula : C6H15NO5S Boiling Point : -
Linear Structure Formula :- InChI Key :AJTVSSFTXWNIRG-UHFFFAOYSA-N
M.W : 213.25 Pubchem ID :73243
Synonyms :
Chemical Name :2-(Bis(2-hydroxyethyl)amino)ethanesulfonic acid

Calculated chemistry of [ 10191-18-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 7
Num. H-bond acceptors : 6.0
Num. H-bond donors : 3.0
Molar Refractivity : 46.71
TPSA : 106.45 ?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) : -10.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : -0.6
Log Po/w (XLOGP3) : -4.5
Log Po/w (WLOGP) : -0.76
Log Po/w (MLOGP) : -1.4
Log Po/w (SILICOS-IT) : -1.68
Consensus Log Po/w : -1.79

Druglikeness

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

Water Solubility

Log S (ESOL) : 2.13
Solubility : 29100.0 mg/ml ; 136.0 mol/l
Class : Highly soluble
Log S (Ali) : 2.88
Solubility : 163000.0 mg/ml ; 764.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.15
Solubility : 299.0 mg/ml ; 1.4 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.62

Safety of [ 10191-18-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P233-P260-P261-P264-P270-P271-P280-P301+P312-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P330-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 10191-18-1 ]

Aliphatic Chain Hydrocarbons

Chemical Structure| 34730-59-1

[ 34730-59-1 ]

Sodium 2-((2-aminoethyl)amino)ethanesulfonate(50% in H2O)

Similarity: 0.77

Chemical Structure| 68399-80-4

[ 68399-80-4 ]

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

Similarity: 0.67

Chemical Structure| 13177-41-8

[ 13177-41-8 ]

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

Similarity: 0.61

Chemical Structure| 2281-11-0

[ 2281-11-0 ]

3-(Hexadecyldimethylammonio)propane-1-sulfonate

Similarity: 0.61

Chemical Structure| 14933-08-5

[ 14933-08-5 ]

3-(Dodecyldimethylammonio)propane-1-sulfonate

Similarity: 0.61

Sulfonic Acids

Chemical Structure| 7365-45-9

[ 7365-45-9 ]

2-(4-(2-Hydroxyethyl)piperazin-1-yl)ethanesulfonic acid

Similarity: 0.92

Chemical Structure| 4432-31-9

[ 4432-31-9 ]

2-Morpholinoethanesulfonic acid

Similarity: 0.88

Chemical Structure| 145224-94-8

[ 145224-94-8 ]

2-Morpholinoethanesulfonic acid hydrate

Similarity: 0.88

Chemical Structure| 5625-37-6

[ 5625-37-6 ]

2,2'-(Piperazine-1,4-diyl)diethanesulfonic acid

Similarity: 0.82

Chemical Structure| 100037-69-2

[ 100037-69-2 ]

Sodium 1,1'-(piperazine-1,4-diyl)diethanesulfonate 1-(4-(1-sulfoethyl)piperazin-1-yl)ethanesulfonate(3:2)

Similarity: 0.80

Alcohols

Chemical Structure| 7365-45-9

[ 7365-45-9 ]

2-(4-(2-Hydroxyethyl)piperazin-1-yl)ethanesulfonic acid

Similarity: 0.92

Chemical Structure| 75277-39-3

[ 75277-39-3 ]

Sodium 2-(4-(2-hydroxyethyl)piperazin-1-yl)ethanesulfonate

Similarity: 0.90

Chemical Structure| 16052-06-5

[ 16052-06-5 ]

3-[4-(2-Hydroxyethyl)-1-piperazinyl]propanesulfonic Acid

Similarity: 0.70

Chemical Structure| 161308-36-7

[ 161308-36-7 ]

4-(4-(2-Hydroxyethyl)piperazin-1-yl)butane-1-sulfonic acid

Similarity: 0.67

Chemical Structure| 68399-80-4

[ 68399-80-4 ]

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

Similarity: 0.67

Amines

Chemical Structure| 34730-59-1

[ 34730-59-1 ]

Sodium 2-((2-aminoethyl)amino)ethanesulfonate(50% in H2O)

Similarity: 0.77

Chemical Structure| 68399-80-4

[ 68399-80-4 ]

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

Similarity: 0.67

Chemical Structure| 103-47-9

[ 103-47-9 ]

N-Cyclohexyltaurine

Similarity: 0.65

Chemical Structure| 2281-11-0

[ 2281-11-0 ]

3-(Hexadecyldimethylammonio)propane-1-sulfonate

Similarity: 0.61

Chemical Structure| 14933-08-5

[ 14933-08-5 ]

3-(Dodecyldimethylammonio)propane-1-sulfonate

Similarity: 0.61

; ;