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. 174669-74-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 174669-74-0
Chemical Structure| 174669-74-0
Structure of 174669-74-0 * 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 [ 174669-74-0 ]

Related Doc. of [ 174669-74-0 ]

Alternatived Products of [ 174669-74-0 ]
Product Citations

Product Details of [ 174669-74-0 ]

CAS No. :174669-74-0 MDL No. :MFCD04112569
Formula : C5H4FNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :UEQRKEWMEMJXQO-UHFFFAOYSA-N
M.W : 113.09 Pubchem ID :2762785
Synonyms :

Calculated chemistry of [ 174669-74-0 ]      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 : 1.0
Molar Refractivity : 26.22
TPSA : 33.12 ?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) : -6.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.15
Log Po/w (XLOGP3) : 0.93
Log Po/w (WLOGP) : 1.35
Log Po/w (MLOGP) : 0.21
Log Po/w (SILICOS-IT) : 1.39
Consensus Log Po/w : 1.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.68
Solubility : 2.35 mg/ml ; 0.0208 mol/l
Class : Very soluble
Log S (Ali) : -1.21
Solubility : 6.94 mg/ml ; 0.0614 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.67
Solubility : 2.42 mg/ml ; 0.0214 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.46

Safety of [ 174669-74-0 ]

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

Application In Synthesis of [ 174669-74-0 ]

* 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.

  • Downstream synthetic route of [ 174669-74-0 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 174669-74-0 ]

Fluorinated Building Blocks

Chemical Structure| 163234-74-0

[ 163234-74-0 ]

2-Fluoro-3-methoxypyridine

Similarity: 0.90

Chemical Structure| 209328-87-0

[ 209328-87-0 ]

2-Fluoro-6-methylpyridin-3-ol

Similarity: 0.87

Chemical Structure| 209328-85-8

[ 209328-85-8 ]

2,6-Difluoropyridin-3-ol

Similarity: 0.82

Chemical Structure| 883107-68-4

[ 883107-68-4 ]

6-Chloro-2-fluoropyridin-3-ol

Similarity: 0.81

Chemical Structure| 850142-72-2

[ 850142-72-2 ]

6-Bromo-2-fluoropyridin-3-ol

Similarity: 0.80

Alcohols

Chemical Structure| 209328-87-0

[ 209328-87-0 ]

2-Fluoro-6-methylpyridin-3-ol

Similarity: 0.87

Chemical Structure| 209328-85-8

[ 209328-85-8 ]

2,6-Difluoropyridin-3-ol

Similarity: 0.82

Chemical Structure| 883107-68-4

[ 883107-68-4 ]

6-Chloro-2-fluoropyridin-3-ol

Similarity: 0.81

Chemical Structure| 850142-72-2

[ 850142-72-2 ]

6-Bromo-2-fluoropyridin-3-ol

Similarity: 0.80

Chemical Structure| 109-00-2

[ 109-00-2 ]

Pyridin-3-ol

Similarity: 0.72

Related Parent Nucleus of
[ 174669-74-0 ]

Pyridines

Chemical Structure| 163234-74-0

[ 163234-74-0 ]

2-Fluoro-3-methoxypyridine

Similarity: 0.90

Chemical Structure| 209328-87-0

[ 209328-87-0 ]

2-Fluoro-6-methylpyridin-3-ol

Similarity: 0.87

Chemical Structure| 209328-85-8

[ 209328-85-8 ]

2,6-Difluoropyridin-3-ol

Similarity: 0.82

Chemical Structure| 883107-68-4

[ 883107-68-4 ]

6-Chloro-2-fluoropyridin-3-ol

Similarity: 0.81

Chemical Structure| 850142-72-2

[ 850142-72-2 ]

6-Bromo-2-fluoropyridin-3-ol

Similarity: 0.80

; ;