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. 399-97-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 399-97-3
Chemical Structure| 399-97-3
Structure of 399-97-3 * 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 [ 399-97-3 ]

Related Doc. of [ 399-97-3 ]

Alternatived Products of [ 399-97-3 ]
Product Citations

Product Details of [ 399-97-3 ]

CAS No. :399-97-3 MDL No. :MFCD00077451
Formula : C6H6FNO Boiling Point : -
Linear Structure Formula :- InChI Key :ULDFRPKVIZMKJG-UHFFFAOYSA-N
M.W : 127.12 Pubchem ID :2735917
Synonyms :

Calculated chemistry of [ 399-97-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 32.83
TPSA : 46.25 ?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 : Yes
Log Kp (skin permeation) : -6.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.03
Log Po/w (XLOGP3) : 1.28
Log Po/w (WLOGP) : 1.54
Log Po/w (MLOGP) : 1.24
Log Po/w (SILICOS-IT) : 1.09
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) : -1.93
Solubility : 1.5 mg/ml ; 0.0118 mol/l
Class : Very soluble
Log S (Ali) : -1.85
Solubility : 1.79 mg/ml ; 0.0141 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.7
Solubility : 2.52 mg/ml ; 0.0199 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.0

Safety of [ 399-97-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 399-97-3 ]

* 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 [ 399-97-3 ]

[ 399-97-3 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 201230-82-2 ]
  • [ 399-97-3 ]
  • [ 38573-88-5 ]
  • 4,8-difluorodibenzo[b,f][1,4]oxazepin-11(10H)-one [ No CAS ]
  • 2
  • [ 3054-95-3 ]
  • [ 399-97-3 ]
  • [ 387-97-3 ]
YieldReaction ConditionsOperation in experiment
18% With hydrogenchloride; In water; at 111℃; for 24h; General procedure: A 1N HCl solution (82.5 mL) was added to the aniline (~1 mmol) in a round bottom flask. To this was added acrolein diethyl acetal (2.5 mmol). The resulting solution was refluxed at 111 C for 24 hours. After cooling to room temperature, the solution was neutralized (pH 7-8) by addition of solid Na2CO3. The product was then extracted into dichloromethane (3 x 100 mL), and the combined organic layers were dried over Na2SO4 and evaporated under reduced pressure. The crude residue was then purified by column chromatography (elution mixture of hexane with ethyl acetate or 15% ethyl acetate/cyclohexane with methanol) to give the desired quinoline product.
  • 3
  • [ 17282-03-0 ]
  • [ 201230-82-2 ]
  • [ 399-97-3 ]
  • 8-fluoro-3-methylbenzo[b]pyrido[3,2-f ][1,4]oxazepin-5(6H)-one [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 399-97-3 ]

Fluorinated Building Blocks

Chemical Structure| 53981-24-1

[ 53981-24-1 ]

2-Amino-5-fluorophenol

Similarity: 0.96

Chemical Structure| 53981-23-0

[ 53981-23-0 ]

2-Amino-3-fluorophenol

Similarity: 0.92

Chemical Structure| 53981-25-2

[ 53981-25-2 ]

6-Fluoro-2-aminophenol

Similarity: 0.90

Chemical Structure| 399-96-2

[ 399-96-2 ]

4-Amino-2-fluorophenol

Similarity: 0.88

Chemical Structure| 450-91-9

[ 450-91-9 ]

4-Fluoro-2-methoxyaniline

Similarity: 0.86

Aryls

Chemical Structure| 53981-24-1

[ 53981-24-1 ]

2-Amino-5-fluorophenol

Similarity: 0.96

Chemical Structure| 53981-23-0

[ 53981-23-0 ]

2-Amino-3-fluorophenol

Similarity: 0.92

Chemical Structure| 53981-25-2

[ 53981-25-2 ]

6-Fluoro-2-aminophenol

Similarity: 0.90

Chemical Structure| 399-96-2

[ 399-96-2 ]

4-Amino-2-fluorophenol

Similarity: 0.88

Chemical Structure| 450-91-9

[ 450-91-9 ]

4-Fluoro-2-methoxyaniline

Similarity: 0.86

Amines

Chemical Structure| 53981-24-1

[ 53981-24-1 ]

2-Amino-5-fluorophenol

Similarity: 0.96

Chemical Structure| 53981-23-0

[ 53981-23-0 ]

2-Amino-3-fluorophenol

Similarity: 0.92

Chemical Structure| 53981-25-2

[ 53981-25-2 ]

6-Fluoro-2-aminophenol

Similarity: 0.90

Chemical Structure| 399-96-2

[ 399-96-2 ]

4-Amino-2-fluorophenol

Similarity: 0.88

Chemical Structure| 450-91-9

[ 450-91-9 ]

4-Fluoro-2-methoxyaniline

Similarity: 0.86

; ;