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. 25658-36-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 25658-36-0
Chemical Structure| 25658-36-0
Structure of 25658-36-0 * 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 [ 25658-36-0 ]

Related Doc. of [ 25658-36-0 ]

Alternatived Products of [ 25658-36-0 ]
Product Citations

Product Details of [ 25658-36-0 ]

CAS No. :25658-36-0 MDL No. :MFCD00047434
Formula : C9H9NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :TVKOFNSTLWFQHY-UHFFFAOYSA-N
M.W : 195.17 Pubchem ID :254545
Synonyms :

Calculated chemistry of [ 25658-36-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.8
TPSA : 65.49 ?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) : -6.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.89
Log Po/w (XLOGP3) : 0.89
Log Po/w (WLOGP) : 0.65
Log Po/w (MLOGP) : 0.29
Log Po/w (SILICOS-IT) : 1.1
Consensus Log Po/w : 0.97

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.66
Solubility : 4.23 mg/ml ; 0.0217 mol/l
Class : Very soluble
Log S (Ali) : -1.85
Solubility : 2.76 mg/ml ; 0.0141 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.18
Solubility : 1.28 mg/ml ; 0.00658 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.82

Safety of [ 25658-36-0 ]

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 [ 25658-36-0 ]

* 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 [ 25658-36-0 ]

[ 25658-36-0 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 25658-36-0 ]
  • [ 24195-03-7 ]
Reference: [1] Chemistry - An Asian Journal, 2018, vol. 13, # 19, p. 2854 - 2867
[2] Patent: US2011/111046, 2011, A1, . Location in patent: Page/Page column 19
[3] Patent: WO2011/58473, 2011, A1, . Location in patent: Page/Page column 41
[4] Bioorganic and Medicinal Chemistry, 2019, vol. 27, # 6, p. 1119 - 1129
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 25658-36-0 ]

Esters

Chemical Structure| 24195-03-7

[ 24195-03-7 ]

4-(Methoxycarbonyl)picolinic acid

Similarity: 0.98

Chemical Structure| 317335-15-2

[ 317335-15-2 ]

Methyl 4-(hydroxymethyl)picolinate

Similarity: 0.94

Chemical Structure| 881-86-7

[ 881-86-7 ]

Dimethyl pyridine-2,5-dicarboxylate

Similarity: 0.92

Chemical Structure| 64463-46-3

[ 64463-46-3 ]

Methyl 4-formylpicolinate

Similarity: 0.92

Chemical Structure| 17874-79-2

[ 17874-79-2 ]

5-(Methoxycarbonyl)picolinic acid

Similarity: 0.91

Related Parent Nucleus of
[ 25658-36-0 ]

Pyridines

Chemical Structure| 24195-03-7

[ 24195-03-7 ]

4-(Methoxycarbonyl)picolinic acid

Similarity: 0.98

Chemical Structure| 317335-15-2

[ 317335-15-2 ]

Methyl 4-(hydroxymethyl)picolinate

Similarity: 0.94

Chemical Structure| 881-86-7

[ 881-86-7 ]

Dimethyl pyridine-2,5-dicarboxylate

Similarity: 0.92

Chemical Structure| 64463-46-3

[ 64463-46-3 ]

Methyl 4-formylpicolinate

Similarity: 0.92

Chemical Structure| 17874-79-2

[ 17874-79-2 ]

5-(Methoxycarbonyl)picolinic acid

Similarity: 0.91

; ;