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. 13414-56-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 13414-56-7
Chemical Structure| 13414-56-7
Structure of 13414-56-7 * 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 [ 13414-56-7 ]

Related Doc. of [ 13414-56-7 ]

Alternatived Products of [ 13414-56-7 ]
Product Citations

Product Details of [ 13414-56-7 ]

CAS No. :13414-56-7 MDL No. :MFCD11109313
Formula : C8H9NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :UHHZGSLXPQGPJL-UHFFFAOYSA-N
M.W : 135.16 Pubchem ID :12805950
Synonyms :

Calculated chemistry of [ 13414-56-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.19
TPSA : 35.25 ?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) : -6.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.54
Log Po/w (XLOGP3) : 1.25
Log Po/w (WLOGP) : 1.21
Log Po/w (MLOGP) : 1.09
Log Po/w (SILICOS-IT) : 1.82
Consensus Log Po/w : 1.38

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.91
Solubility : 1.66 mg/ml ; 0.0123 mol/l
Class : Very soluble
Log S (Ali) : -1.59
Solubility : 3.49 mg/ml ; 0.0258 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.3
Solubility : 0.682 mg/ml ; 0.00505 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.64

Safety of [ 13414-56-7 ]

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

Application In Synthesis of [ 13414-56-7 ]

* 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 [ 13414-56-7 ]
  • Downstream synthetic route of [ 13414-56-7 ]

[ 13414-56-7 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 496-16-2 ]
  • [ 42933-43-7 ]
  • [ 13414-56-7 ]
Reference: [1] Chemistry - A European Journal, 2017, vol. 23, # 3, p. 563 - 567
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 13414-56-7 ]

Amines

Chemical Structure| 50548-43-1

[ 50548-43-1 ]

4-Dibenzofuranamine

Similarity: 0.96

Chemical Structure| 61090-37-7

[ 61090-37-7 ]

2,3-Dihydrobenzofuran-4-amine

Similarity: 0.91

Chemical Structure| 42933-43-7

[ 42933-43-7 ]

2,3-Dihydrobenzofuran-5-amine

Similarity: 0.91

Chemical Structure| 3693-22-9

[ 3693-22-9 ]

Dibenzo[b,d]furan-2-amine

Similarity: 0.87

Chemical Structure| 89521-55-1

[ 89521-55-1 ]

3-(Benzyloxy)benzene-1,2-diamine

Similarity: 0.86

Related Parent Nucleus of
[ 13414-56-7 ]

Benzofurans

Chemical Structure| 61090-37-7

[ 61090-37-7 ]

2,3-Dihydrobenzofuran-4-amine

Similarity: 0.91

Chemical Structure| 42933-43-7

[ 42933-43-7 ]

2,3-Dihydrobenzofuran-5-amine

Similarity: 0.91

Chemical Structure| 27408-35-1

[ 27408-35-1 ]

2-Ethylbenzofuran-6-amine

Similarity: 0.78

Chemical Structure| 58546-89-7

[ 58546-89-7 ]

Benzofuran-5-amine

Similarity: 0.77

Chemical Structure| 83528-03-4

[ 83528-03-4 ]

5-Aminobenzofuran-2(3H)-one

Similarity: 0.74

; ;