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. 23579-92-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 23579-92-2
Chemical Structure| 23579-92-2
Structure of 23579-92-2 * 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 [ 23579-92-2 ]

Related Doc. of [ 23579-92-2 ]

Alternatived Products of [ 23579-92-2 ]
Product Citations

Product Details of [ 23579-92-2 ]

CAS No. :23579-92-2 MDL No. :MFCD00030825
Formula : C7H9NO Boiling Point : -
Linear Structure Formula :- InChI Key :QDTSINVSGKAPBV-UHFFFAOYSA-N
M.W : 123.15 Pubchem ID :253220
Synonyms :

Calculated chemistry of [ 23579-92-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 35.1
TPSA : 22.12 ?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) : -6.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.64
Log Po/w (XLOGP3) : 0.6
Log Po/w (WLOGP) : 1.08
Log Po/w (MLOGP) : 0.22
Log Po/w (SILICOS-IT) : 1.67
Consensus Log Po/w : 1.04

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.34
Solubility : 5.59 mg/ml ; 0.0454 mol/l
Class : Very soluble
Log S (Ali) : -0.64
Solubility : 28.3 mg/ml ; 0.23 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.51
Solubility : 0.379 mg/ml ; 0.00308 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.38

Safety of [ 23579-92-2 ]

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:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 23579-92-2 ]

Ethers

Chemical Structure| 890904-66-2

[ 890904-66-2 ]

6-(Methoxymethyl)picolinaldehyde

Similarity: 0.77

Chemical Structure| 63071-03-4

[ 63071-03-4 ]

2-Methoxy-6-methylpyridine

Similarity: 0.74

Chemical Structure| 20265-38-7

[ 20265-38-7 ]

2-Methoxypyridin-3-amine

Similarity: 0.73

Chemical Structure| 89943-09-9

[ 89943-09-9 ]

2-Methoxy-6-methylpyridin-4-amine

Similarity: 0.70

Chemical Structure| 197163-57-8

[ 197163-57-8 ]

2-Ethoxy-6-methylpyridin-4-amine

Similarity: 0.67

Related Parent Nucleus of
[ 23579-92-2 ]

Pyridines

Chemical Structure| 40222-77-3

[ 40222-77-3 ]

6-(Hydroxymethyl)pyridin-3-ol

Similarity: 0.79

Chemical Structure| 2459-07-6

[ 2459-07-6 ]

Methyl picolinate

Similarity: 0.79

Chemical Structure| 890904-66-2

[ 890904-66-2 ]

6-(Methoxymethyl)picolinaldehyde

Similarity: 0.77

Chemical Structure| 2524-52-9

[ 2524-52-9 ]

Ethyl 2-picolinate

Similarity: 0.76

Chemical Structure| 63071-03-4

[ 63071-03-4 ]

2-Methoxy-6-methylpyridine

Similarity: 0.74

; ;