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. 698-87-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 698-87-3
Chemical Structure| 698-87-3
Structure of 698-87-3 * 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 [ 698-87-3 ]

Related Doc. of [ 698-87-3 ]

Alternatived Products of [ 698-87-3 ]
Product Citations

Product Details of [ 698-87-3 ]

CAS No. :698-87-3 MDL No. :MFCD00004540
Formula : C9H12O Boiling Point : No data available
Linear Structure Formula :- InChI Key :WYTRYIUQUDTGSX-UHFFFAOYSA-N
M.W : 136.19 Pubchem ID :94185
Synonyms :

Calculated chemistry of [ 698-87-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.18
TPSA : 20.23 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.93
Log Po/w (XLOGP3) : 1.97
Log Po/w (WLOGP) : 1.61
Log Po/w (MLOGP) : 2.19
Log Po/w (SILICOS-IT) : 2.18
Consensus Log Po/w : 1.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.24
Solubility : 0.788 mg/ml ; 0.00579 mol/l
Class : Soluble
Log S (Ali) : -2.02
Solubility : 1.3 mg/ml ; 0.00954 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.63
Solubility : 0.319 mg/ml ; 0.00234 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.31

Safety of [ 698-87-3 ]

Signal Word:Warning Class:
Precautionary Statements:P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 698-87-3 ]

* 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 [ 698-87-3 ]

[ 698-87-3 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 698-87-3 ]
  • [ 120-36-5 ]
  • (R)-2-(2,4-Dichloro-phenoxy)-propionic acid 1-methyl-2-phenyl-ethyl ester [ No CAS ]
  • 3
  • [ 766-90-5 ]
  • [ 698-87-3 ]
  • [ 1565-74-8 ]
  • [ 613-87-6 ]
  • 4
  • [ 698-87-3 ]
  • [ 131184-73-1 ]
  • [ 1194551-49-9 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 698-87-3 ]

Aryls

Chemical Structure| 4254-29-9

[ 4254-29-9 ]

2,3-Dihydro-1H-inden-2-ol

Similarity: 0.96

Chemical Structure| 530-91-6

[ 530-91-6 ]

1,2,3,4-Tetrahydronaphthalen-2-ol

Similarity: 0.96

Chemical Structure| 100-86-7

[ 100-86-7 ]

2-Methyl-1-phenyl-2-propanol

Similarity: 0.92

Chemical Structure| 162358-05-6

[ 162358-05-6 ]

2-(4-Octylphenyl)ethanol

Similarity: 0.92

Chemical Structure| 19819-98-8

[ 19819-98-8 ]

2-(o-Tolyl)ethanol

Similarity: 0.92

Alcohols

Chemical Structure| 4254-29-9

[ 4254-29-9 ]

2,3-Dihydro-1H-inden-2-ol

Similarity: 0.96

Chemical Structure| 530-91-6

[ 530-91-6 ]

1,2,3,4-Tetrahydronaphthalen-2-ol

Similarity: 0.96

Chemical Structure| 100-86-7

[ 100-86-7 ]

2-Methyl-1-phenyl-2-propanol

Similarity: 0.92

Chemical Structure| 162358-05-6

[ 162358-05-6 ]

2-(4-Octylphenyl)ethanol

Similarity: 0.92

Chemical Structure| 19819-98-8

[ 19819-98-8 ]

2-(o-Tolyl)ethanol

Similarity: 0.92

; ;