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. 71653-64-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 71653-64-0
Chemical Structure| 71653-64-0
Structure of 71653-64-0 * 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 [ 71653-64-0 ]

Related Doc. of [ 71653-64-0 ]

Alternatived Products of [ 71653-64-0 ]
Product Citations

Product Details of [ 71653-64-0 ]

CAS No. :71653-64-0 MDL No. :MFCD00042251
Formula : C8H6F2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :QPBNHDFPMRENBC-UHFFFAOYSA-N
M.W : 172.13 Pubchem ID :2736984
Synonyms :

Calculated chemistry of [ 71653-64-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 38.42
TPSA : 26.3 ?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) : -5.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.6
Log Po/w (XLOGP3) : 2.67
Log Po/w (WLOGP) : 2.94
Log Po/w (MLOGP) : 1.44
Log Po/w (SILICOS-IT) : 2.39
Consensus Log Po/w : 2.21

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.76
Solubility : 0.298 mg/ml ; 0.00173 mol/l
Class : Soluble
Log S (Ali) : -2.87
Solubility : 0.23 mg/ml ; 0.00134 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.69
Solubility : 0.353 mg/ml ; 0.00205 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.37

Safety of [ 71653-64-0 ]

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

Application In Synthesis of [ 71653-64-0 ]

* 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.

  • Upstream synthesis route of [ 71653-64-0 ]
  • Downstream synthetic route of [ 71653-64-0 ]

[ 71653-64-0 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 71653-64-0 ]
  • [ 85684-64-6 ]
Reference: [1] European Journal of Organic Chemistry, 2017, vol. 2017, # 5, p. 996 - 1003
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 71653-64-0 ]

Fluorinated Building Blocks

Chemical Structure| 94651-33-9

[ 94651-33-9 ]

2-(Trifluoromethoxy)benzaldehyde

Similarity: 0.96

Chemical Structure| 1017083-37-2

[ 1017083-37-2 ]

4-Hydroxy-2-(trifluoromethoxy)benzaldehyde

Similarity: 0.94

Chemical Structure| 93249-62-8

[ 93249-62-8 ]

2-Hydroxy-5-(trifluoromethoxy)benzaldehyde

Similarity: 0.94

Chemical Structure| 73960-07-3

[ 73960-07-3 ]

4-(Difluoromethoxy)benzaldehyde

Similarity: 0.92

Chemical Structure| 85684-61-3

[ 85684-61-3 ]

3-(Difluoromethoxy)benzaldehyde

Similarity: 0.90

Aryls

Chemical Structure| 94651-33-9

[ 94651-33-9 ]

2-(Trifluoromethoxy)benzaldehyde

Similarity: 0.96

Chemical Structure| 1017083-37-2

[ 1017083-37-2 ]

4-Hydroxy-2-(trifluoromethoxy)benzaldehyde

Similarity: 0.94

Chemical Structure| 93249-62-8

[ 93249-62-8 ]

2-Hydroxy-5-(trifluoromethoxy)benzaldehyde

Similarity: 0.94

Chemical Structure| 73960-07-3

[ 73960-07-3 ]

4-(Difluoromethoxy)benzaldehyde

Similarity: 0.92

Chemical Structure| 85684-61-3

[ 85684-61-3 ]

3-(Difluoromethoxy)benzaldehyde

Similarity: 0.90

Aldehydes

Chemical Structure| 94651-33-9

[ 94651-33-9 ]

2-(Trifluoromethoxy)benzaldehyde

Similarity: 0.96

Chemical Structure| 1017083-37-2

[ 1017083-37-2 ]

4-Hydroxy-2-(trifluoromethoxy)benzaldehyde

Similarity: 0.94

Chemical Structure| 93249-62-8

[ 93249-62-8 ]

2-Hydroxy-5-(trifluoromethoxy)benzaldehyde

Similarity: 0.94

Chemical Structure| 73960-07-3

[ 73960-07-3 ]

4-(Difluoromethoxy)benzaldehyde

Similarity: 0.92

Chemical Structure| 85684-61-3

[ 85684-61-3 ]

3-(Difluoromethoxy)benzaldehyde

Similarity: 0.90

Ethers

Chemical Structure| 94651-33-9

[ 94651-33-9 ]

2-(Trifluoromethoxy)benzaldehyde

Similarity: 0.96

Chemical Structure| 1017083-37-2

[ 1017083-37-2 ]

4-Hydroxy-2-(trifluoromethoxy)benzaldehyde

Similarity: 0.94

Chemical Structure| 93249-62-8

[ 93249-62-8 ]

2-Hydroxy-5-(trifluoromethoxy)benzaldehyde

Similarity: 0.94

Chemical Structure| 73960-07-3

[ 73960-07-3 ]

4-(Difluoromethoxy)benzaldehyde

Similarity: 0.92

Chemical Structure| 85684-61-3

[ 85684-61-3 ]

3-(Difluoromethoxy)benzaldehyde

Similarity: 0.90

Difluoromethyls

Chemical Structure| 73960-07-3

[ 73960-07-3 ]

4-(Difluoromethoxy)benzaldehyde

Similarity: 0.92

Chemical Structure| 85684-61-3

[ 85684-61-3 ]

3-(Difluoromethoxy)benzaldehyde

Similarity: 0.90

Chemical Structure| 127842-54-0

[ 127842-54-0 ]

3,4-Bis(difluoromethoxy)benzaldehyde

Similarity: 0.87

Chemical Structure| 162401-70-9

[ 162401-70-9 ]

4-(Difluoromethoxy)-3-methoxybenzaldehyde

Similarity: 0.87

Chemical Structure| 151103-08-1

[ 151103-08-1 ]

4-(Difluoromethoxy)-3-hydroxybenzaldehyde

Similarity: 0.87

; ;