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. 14757-78-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 14757-78-9
Chemical Structure| 14757-78-9
Structure of 14757-78-9 * 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 [ 14757-78-9 ]

Related Doc. of [ 14757-78-9 ]

Alternatived Products of [ 14757-78-9 ]
Product Citations

Product Details of [ 14757-78-9 ]

CAS No. :14757-78-9 MDL No. :MFCD07368224
Formula : C5H3BrO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KSAVZSUPQGDMRC-UHFFFAOYSA-N
M.W : 174.98 Pubchem ID :3367271
Synonyms :

Calculated chemistry of [ 14757-78-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 31.8
TPSA : 30.21 ?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) : -6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.43
Log Po/w (XLOGP3) : 1.47
Log Po/w (WLOGP) : 1.85
Log Po/w (MLOGP) : 0.27
Log Po/w (SILICOS-IT) : 2.13
Consensus Log Po/w : 1.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.25
Solubility : 0.99 mg/ml ; 0.00566 mol/l
Class : Soluble
Log S (Ali) : -1.71
Solubility : 3.4 mg/ml ; 0.0195 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.41
Solubility : 0.684 mg/ml ; 0.00391 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.03

Safety of [ 14757-78-9 ]

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

Application In Synthesis of [ 14757-78-9 ]

* 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 [ 14757-78-9 ]

[ 14757-78-9 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 6964-21-2 ]
  • [ 14757-78-9 ]
  • thieno[2,3-e]benzofuran-4-carboxylic acid [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 14757-78-9 ]

Bromides

Chemical Structure| 4805-99-6

[ 4805-99-6 ]

3-Bromofuran-2,5-dicarbaldehyde

Similarity: 0.96

Chemical Structure| 21921-76-6

[ 21921-76-6 ]

4-Bromofuran-2-carbaldehyde

Similarity: 0.89

Chemical Structure| 22037-29-2

[ 22037-29-2 ]

1-(3-Bromofuran-2-yl)ethanone

Similarity: 0.83

Chemical Structure| 83457-06-1

[ 83457-06-1 ]

3-Bromo-2-methylfuran

Similarity: 0.82

Aldehydes

Chemical Structure| 4805-99-6

[ 4805-99-6 ]

3-Bromofuran-2,5-dicarbaldehyde

Similarity: 0.96

Chemical Structure| 21921-76-6

[ 21921-76-6 ]

4-Bromofuran-2-carbaldehyde

Similarity: 0.89

Related Parent Nucleus of
[ 14757-78-9 ]

Furans

Chemical Structure| 4805-99-6

[ 4805-99-6 ]

3-Bromofuran-2,5-dicarbaldehyde

Similarity: 0.96

Chemical Structure| 21921-76-6

[ 21921-76-6 ]

4-Bromofuran-2-carbaldehyde

Similarity: 0.89

Chemical Structure| 22037-29-2

[ 22037-29-2 ]

1-(3-Bromofuran-2-yl)ethanone

Similarity: 0.83

Chemical Structure| 83457-06-1

[ 83457-06-1 ]

3-Bromo-2-methylfuran

Similarity: 0.82

; ;