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. 3543-02-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3543-02-0
Chemical Structure| 3543-02-0
Structure of 3543-02-0 * 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 [ 3543-02-0 ]

Related Doc. of [ 3543-02-0 ]

Alternatived Products of [ 3543-02-0 ]
Product Citations

Product Details of [ 3543-02-0 ]

CAS No. :3543-02-0 MDL No. :MFCD01860225
Formula : C5H5NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :DSNXVCDIWGFMOI-UHFFFAOYSA-N
M.W : 111.10 Pubchem ID :77081
Synonyms :

Calculated chemistry of [ 3543-02-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 28.28
TPSA : 53.35 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.46
Log Po/w (XLOGP3) : 0.14
Log Po/w (WLOGP) : 0.49
Log Po/w (MLOGP) : -0.86
Log Po/w (SILICOS-IT) : 0.49
Consensus Log Po/w : 0.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.17
Solubility : 7.48 mg/ml ; 0.0673 mol/l
Class : Very soluble
Log S (Ali) : -0.82
Solubility : 16.9 mg/ml ; 0.152 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.81
Solubility : 17.1 mg/ml ; 0.154 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.19

Safety of [ 3543-02-0 ]

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 [ 3543-02-0 ]

* 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 [ 3543-02-0 ]

[ 3543-02-0 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 98959-85-4 ]
  • [ 3543-02-0 ]
Reference: [1] Monatshefte fuer Chemie, 1885, vol. 6, p. 664
  • 2
  • [ 625-92-3 ]
  • [ 3543-02-0 ]
Reference: [1] Monatshefte fuer Chemie, 1885, vol. 6, p. 664
[2] Monatshefte fuer Chemie, 1885, vol. 6, p. 664
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 3543-02-0 ]

Alcohols

Chemical Structure| 109345-94-0

[ 109345-94-0 ]

5-Methoxypyridin-3-ol

Similarity: 0.91

Chemical Structure| 109-00-2

[ 109-00-2 ]

Pyridin-3-ol

Similarity: 0.83

Chemical Structure| 10182-48-6

[ 10182-48-6 ]

Pyridine-3,4-diol

Similarity: 0.80

Chemical Structure| 42732-49-0

[ 42732-49-0 ]

3-Hydroxy-5-picoline

Similarity: 0.76

Chemical Structure| 626-64-2

[ 626-64-2 ]

Pyridin-4-ol

Similarity: 0.74

Related Parent Nucleus of
[ 3543-02-0 ]

Pyridines

Chemical Structure| 109345-94-0

[ 109345-94-0 ]

5-Methoxypyridin-3-ol

Similarity: 0.91

Chemical Structure| 18677-48-0

[ 18677-48-0 ]

3,5-Dimethoxypyridine

Similarity: 0.89

Chemical Structure| 109-00-2

[ 109-00-2 ]

Pyridin-3-ol

Similarity: 0.83

Chemical Structure| 10182-48-6

[ 10182-48-6 ]

Pyridine-3,4-diol

Similarity: 0.80

Chemical Structure| 7295-76-3

[ 7295-76-3 ]

3-Methoxypyridine

Similarity: 0.80

; ;