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. 67341-01-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 67341-01-9
Chemical Structure| 67341-01-9
Structure of 67341-01-9 * 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 [ 67341-01-9 ]

Related Doc. of [ 67341-01-9 ]

Alternatived Products of [ 67341-01-9 ]
Product Citations

Product Details of [ 67341-01-9 ]

CAS No. :67341-01-9 MDL No. :MFCD01883039
Formula : C13H19NO3 Boiling Point : -
Linear Structure Formula :(CH3)3COCONHCH(C6H5)CH2OH InChI Key :-
M.W : 237.29 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 67341-01-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.46
Num. rotatable bonds : 6
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 65.93
TPSA : 58.56 ?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) : -6.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.67
Log Po/w (XLOGP3) : 1.77
Log Po/w (WLOGP) : 1.92
Log Po/w (MLOGP) : 1.8
Log Po/w (SILICOS-IT) : 1.66
Consensus Log Po/w : 1.97

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.29
Solubility : 1.21 mg/ml ; 0.00511 mol/l
Class : Soluble
Log S (Ali) : -2.62
Solubility : 0.572 mg/ml ; 0.00241 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.23
Solubility : 0.138 mg/ml ; 0.000583 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.44

Safety of [ 67341-01-9 ]

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

Application In Synthesis of [ 67341-01-9 ]

* 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 [ 67341-01-9 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 67341-01-9 ]

Aryls

Chemical Structure| 718611-17-7

[ 718611-17-7 ]

(S)-Boc-3-Amino-3-phenylpropan-1-ol

Similarity: 0.92

Chemical Structure| 90319-52-1

[ 90319-52-1 ]

(R)-4-Phenyloxazolidin-2-one

Similarity: 0.92

Chemical Structure| 158807-47-7

[ 158807-47-7 ]

(R)-N-Boc-3-Amino-3-phenylpropan-1-ol

Similarity: 0.92

Chemical Structure| 99395-88-7

[ 99395-88-7 ]

(S)-4-Phenyloxazolidin-2-one

Similarity: 0.92

Chemical Structure| 1426129-50-1

[ 1426129-50-1 ]

(R)-tert-Butyl (1-([1,1'-biphenyl]-4-yl)-3-hydroxypropan-2-yl)carbamate

Similarity: 0.88

Alcohols

Chemical Structure| 718611-17-7

[ 718611-17-7 ]

(S)-Boc-3-Amino-3-phenylpropan-1-ol

Similarity: 0.92

Chemical Structure| 158807-47-7

[ 158807-47-7 ]

(R)-N-Boc-3-Amino-3-phenylpropan-1-ol

Similarity: 0.92

Chemical Structure| 1426129-50-1

[ 1426129-50-1 ]

(R)-tert-Butyl (1-([1,1'-biphenyl]-4-yl)-3-hydroxypropan-2-yl)carbamate

Similarity: 0.88

Chemical Structure| 144163-85-9

[ 144163-85-9 ]

tert-Butyl ((2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl)carbamate

Similarity: 0.84

Chemical Structure| 147353-95-5

[ 147353-95-5 ]

tert-Butyl (1-(4-chlorophenyl)-2-hydroxyethyl)carbamate

Similarity: 0.84

Amides

Chemical Structure| 718611-17-7

[ 718611-17-7 ]

(S)-Boc-3-Amino-3-phenylpropan-1-ol

Similarity: 0.92

Chemical Structure| 90319-52-1

[ 90319-52-1 ]

(R)-4-Phenyloxazolidin-2-one

Similarity: 0.92

Chemical Structure| 158807-47-7

[ 158807-47-7 ]

(R)-N-Boc-3-Amino-3-phenylpropan-1-ol

Similarity: 0.92

Chemical Structure| 99395-88-7

[ 99395-88-7 ]

(S)-4-Phenyloxazolidin-2-one

Similarity: 0.92

Chemical Structure| 1426129-50-1

[ 1426129-50-1 ]

(R)-tert-Butyl (1-([1,1'-biphenyl]-4-yl)-3-hydroxypropan-2-yl)carbamate

Similarity: 0.88

Amines

Chemical Structure| 718611-17-7

[ 718611-17-7 ]

(S)-Boc-3-Amino-3-phenylpropan-1-ol

Similarity: 0.92

Chemical Structure| 158807-47-7

[ 158807-47-7 ]

(R)-N-Boc-3-Amino-3-phenylpropan-1-ol

Similarity: 0.92

Chemical Structure| 1426129-50-1

[ 1426129-50-1 ]

(R)-tert-Butyl (1-([1,1'-biphenyl]-4-yl)-3-hydroxypropan-2-yl)carbamate

Similarity: 0.88

Chemical Structure| 137102-30-8

[ 137102-30-8 ]

(S)-tert-Butyl (2-amino-1-phenylethyl)carbamate

Similarity: 0.87

Chemical Structure| 135865-78-0

[ 135865-78-0 ]

Boc-(S)-3-Amino-3-phenylpropanal

Similarity: 0.85

; ;