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. 186593-48-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 186593-48-6
Chemical Structure| 186593-48-6
Structure of 186593-48-6 * 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 [ 186593-48-6 ]

Related Doc. of [ 186593-48-6 ]

Alternatived Products of [ 186593-48-6 ]
Product Citations

Product Details of [ 186593-48-6 ]

CAS No. :186593-48-6 MDL No. :MFCD03095088
Formula : C6H7FN2 Boiling Point : -
Linear Structure Formula :- InChI Key :KADQKKYTJHXBSL-UHFFFAOYSA-N
M.W : 126.13 Pubchem ID :21952691
Synonyms :

Calculated chemistry of [ 186593-48-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 33.57
TPSA : 38.91 ?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) : -6.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.25
Log Po/w (XLOGP3) : 0.97
Log Po/w (WLOGP) : 1.54
Log Po/w (MLOGP) : 0.58
Log Po/w (SILICOS-IT) : 1.52
Consensus Log Po/w : 1.17

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.73
Solubility : 2.37 mg/ml ; 0.0188 mol/l
Class : Very soluble
Log S (Ali) : -1.37
Solubility : 5.32 mg/ml ; 0.0422 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.29
Solubility : 0.647 mg/ml ; 0.00513 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.53

Safety of [ 186593-48-6 ]

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

Application In Synthesis of [ 186593-48-6 ]

* 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 [ 186593-48-6 ]

[ 186593-48-6 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 19346-46-4 ]
  • [ 186593-48-6 ]
YieldReaction ConditionsOperation in experiment
78% palladium-carbon; In ethanol; 18b. 5-amino-2-fluoro-3-methylpyridine <strong>[19346-46-4]2-Fluoro-3-methyl-5-nitropyridine</strong> (8.2 g, mmol) was combined with 5% Pd/C (100 mg) in EtOH (100 mL) under a H2 atmosphere for 16 hours. The mixture was filtered and concentrated, and the crude product was chromatographed (silica gel; CHCl3 /MeOH 99:1 to 96:4) to afford a solid (5.2 g, 78%): 1 H NMR (DMSO-d6, 300 MHz) delta2.10 (s, 3H), 5.11 (brs, 2H), 6.95 (dd, J=8.14 Hz, 1H), 7.26 (t, J=2.72 Hz, 1H); MS (CI/NH3) m/z: 127 (M+H)+, 144 (M+NH4)+.
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 186593-48-6 ]

Fluorinated Building Blocks

Chemical Structure| 1827-27-6

[ 1827-27-6 ]

5-Amino-2-fluoropyridine

Similarity: 0.87

Chemical Structure| 2369-18-8

[ 2369-18-8 ]

2-Fluoro-3-methylpyridine

Similarity: 0.85

Chemical Structure| 205744-16-7

[ 205744-16-7 ]

(2-Fluoropyridin-3-yl)methanamine

Similarity: 0.84

Chemical Structure| 859164-64-0

[ 859164-64-0 ]

(2-Fluoropyridin-3-yl)methanamine hydrochloride

Similarity: 0.83

Chemical Structure| 111887-71-9

[ 111887-71-9 ]

2-Fluoro-3,5-dimethylpyridine

Similarity: 0.78

Amines

Chemical Structure| 1827-27-6

[ 1827-27-6 ]

5-Amino-2-fluoropyridine

Similarity: 0.87

Chemical Structure| 205744-16-7

[ 205744-16-7 ]

(2-Fluoropyridin-3-yl)methanamine

Similarity: 0.84

Chemical Structure| 859164-64-0

[ 859164-64-0 ]

(2-Fluoropyridin-3-yl)methanamine hydrochloride

Similarity: 0.83

Chemical Structure| 18614-51-2

[ 18614-51-2 ]

4-Amino-2-fluoropyridine

Similarity: 0.73

Chemical Structure| 667906-60-7

[ 667906-60-7 ]

(2-Fluoropyridin-4-yl)methanamine dihydrochloride

Similarity: 0.70

Related Parent Nucleus of
[ 186593-48-6 ]

Pyridines

Chemical Structure| 1827-27-6

[ 1827-27-6 ]

5-Amino-2-fluoropyridine

Similarity: 0.87

Chemical Structure| 2369-18-8

[ 2369-18-8 ]

2-Fluoro-3-methylpyridine

Similarity: 0.85

Chemical Structure| 205744-16-7

[ 205744-16-7 ]

(2-Fluoropyridin-3-yl)methanamine

Similarity: 0.84

Chemical Structure| 859164-64-0

[ 859164-64-0 ]

(2-Fluoropyridin-3-yl)methanamine hydrochloride

Similarity: 0.83

Chemical Structure| 111887-71-9

[ 111887-71-9 ]

2-Fluoro-3,5-dimethylpyridine

Similarity: 0.78

; ;