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. 116539-55-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 116539-55-0
Chemical Structure| 116539-55-0
Structure of 116539-55-0 * 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 [ 116539-55-0 ]

Related Doc. of [ 116539-55-0 ]

Alternatived Products of [ 116539-55-0 ]
Product Citations

Product Details of [ 116539-55-0 ]

CAS No. :116539-55-0 MDL No. :MFCD07357308
Formula : C8H13NOS Boiling Point : -
Linear Structure Formula :- InChI Key :YEJVVFOJMOHFRL-ZETCQYMHSA-N
M.W : 171.26 Pubchem ID :10095047
Synonyms :

Calculated chemistry of [ 116539-55-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.5
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 47.67
TPSA : 60.5 ?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) : -6.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.08
Log Po/w (XLOGP3) : 0.71
Log Po/w (WLOGP) : 1.07
Log Po/w (MLOGP) : 0.6
Log Po/w (SILICOS-IT) : 2.35
Consensus Log Po/w : 1.36

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.42
Solubility : 6.49 mg/ml ; 0.0379 mol/l
Class : Very soluble
Log S (Ali) : -1.56
Solubility : 4.73 mg/ml ; 0.0276 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.38
Solubility : 0.709 mg/ml ; 0.00414 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.51

Safety of [ 116539-55-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 116539-55-0 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 116539-55-0 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 116539-55-0 ]

Alcohols

Chemical Structure| 116539-57-2

[ 116539-57-2 ]

(R)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol

Similarity: 1.00

Chemical Structure| 1346599-09-4

[ 1346599-09-4 ]

1-(3-(Methylamino)-1-(thiophen-2-yl)propyl)naphthalen-2-ol

Similarity: 0.64

Chemical Structure| 19498-72-7

[ 19498-72-7 ]

3-(Thiophen-2-yl)propan-1-ol

Similarity: 0.64

Chemical Structure| 35304-68-8

[ 35304-68-8 ]

2,2,2-Trifluoro-1-(thiophen-2-yl)ethanol

Similarity: 0.63

Chemical Structure| 5402-55-1

[ 5402-55-1 ]

2-Thiopheneethanol

Similarity: 0.59

Amines

Chemical Structure| 116539-57-2

[ 116539-57-2 ]

(R)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol

Similarity: 1.00

Chemical Structure| 1346599-09-4

[ 1346599-09-4 ]

1-(3-(Methylamino)-1-(thiophen-2-yl)propyl)naphthalen-2-ol

Similarity: 0.64

Chemical Structure| 132335-47-8

[ 132335-47-8 ]

(S)-N,N-Dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine oxalate

Similarity: 0.63

Chemical Structure| 645411-16-1

[ 645411-16-1 ]

3-(Methylamino)-1-(thiophen-2-yl)propan-1-one hydrochloride

Similarity: 0.62

Chemical Structure| 67206-07-9

[ 67206-07-9 ]

2-Acetamido-3-(thiophen-2-yl)propanoic acid

Similarity: 0.54

; ;