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. 77186-95-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 77186-95-9
Chemical Structure| 77186-95-9
Structure of 77186-95-9 * 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 [ 77186-95-9 ]

Related Doc. of [ 77186-95-9 ]

Alternatived Products of [ 77186-95-9 ]
Product Citations

Product Details of [ 77186-95-9 ]

CAS No. :77186-95-9 MDL No. :MFCD07368333
Formula : C8H7NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MFAYHDNWECITJF-UHFFFAOYSA-N
M.W : 149.15 Pubchem ID :21907137
Synonyms :

Calculated chemistry of [ 77186-95-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.14
TPSA : 46.26 ?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) : -6.39 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.68
Log Po/w (XLOGP3) : 1.16
Log Po/w (WLOGP) : 1.17
Log Po/w (MLOGP) : 0.44
Log Po/w (SILICOS-IT) : 1.74
Consensus Log Po/w : 1.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.03
Solubility : 1.38 mg/ml ; 0.00923 mol/l
Class : Soluble
Log S (Ali) : -1.73
Solubility : 2.8 mg/ml ; 0.0188 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.72
Solubility : 0.282 mg/ml ; 0.00189 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.33

Safety of [ 77186-95-9 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338-P310 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 77186-95-9 ]

* 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.

  • Upstream synthesis route of [ 77186-95-9 ]

[ 77186-95-9 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 408538-63-6 ]
  • [ 77186-95-9 ]
Reference: [1] Chemische Berichte, 1922, vol. 55, p. 1097
  • 2
  • [ 79-14-1 ]
  • [ 95-55-6 ]
  • [ 77186-95-9 ]
Reference: [1] Patent: US2932649, 1958, ,
[2] Patent: US2877155, 1957, ,
[3] Patent: US2508324, 1946, ,
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 77186-95-9 ]

Alcohols

Chemical Structure| 23997-94-6

[ 23997-94-6 ]

2-Methylbenzo[d]oxazol-5-ol

Similarity: 0.94

Chemical Structure| 136663-38-2

[ 136663-38-2 ]

(2-Methylbenzo[d]oxazol-5-yl)methanol

Similarity: 0.71

Chemical Structure| 3597-63-5

[ 3597-63-5 ]

3-Hydroxy-2H-benzo[b][1,4]oxazin-2-one

Similarity: 0.70

Chemical Structure| 347162-21-4

[ 347162-21-4 ]

7-Chloro-8-methoxyquinoxalin-2-ol

Similarity: 0.66

Chemical Structure| 98549-92-9

[ 98549-92-9 ]

4-Hydroxy-2-aminobenzoxazol

Similarity: 0.65

Related Parent Nucleus of
[ 77186-95-9 ]

Benzoxazoles

Chemical Structure| 5676-60-8

[ 5676-60-8 ]

2-Methylbenzo[d]oxazol-6-amine

Similarity: 0.95

Chemical Structure| 23997-94-6

[ 23997-94-6 ]

2-Methylbenzo[d]oxazol-5-ol

Similarity: 0.94

Chemical Structure| 5676-58-4

[ 5676-58-4 ]

2,5-Dimethylbenzoxazole

Similarity: 0.88

Chemical Structure| 41014-43-1

[ 41014-43-1 ]

2-(Chloromethyl)benzo[d]oxazole

Similarity: 0.85

Chemical Structure| 273-53-0

[ 273-53-0 ]

Benzoxazole

Similarity: 0.84

; ;