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. 66346-94-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 66346-94-9
Chemical Structure| 66346-94-9
Structure of 66346-94-9 * 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 [ 66346-94-9 ]

Related Doc. of [ 66346-94-9 ]

Alternatived Products of [ 66346-94-9 ]
Product Citations

Product Details of [ 66346-94-9 ]

CAS No. :66346-94-9 MDL No. :MFCD13192341
Formula : C9H15N5 Boiling Point : -
Linear Structure Formula :- InChI Key :XZGRUEIFRPTITR-UHFFFAOYSA-N
M.W : 193.25 Pubchem ID :20316816
Synonyms :

Calculated chemistry of [ 66346-94-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.56
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 62.7
TPSA : 58.28 ?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) : -7.64 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.73
Log Po/w (XLOGP3) : -0.23
Log Po/w (WLOGP) : -0.94
Log Po/w (MLOGP) : 0.47
Log Po/w (SILICOS-IT) : -0.25
Consensus Log Po/w : 0.16

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.14
Solubility : 13.9 mg/ml ; 0.0717 mol/l
Class : Very soluble
Log S (Ali) : -0.54
Solubility : 56.2 mg/ml ; 0.291 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.47
Solubility : 6.61 mg/ml ; 0.0342 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.2

Safety of [ 66346-94-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 66346-94-9 ]

Amines

Chemical Structure| 7145-60-0

[ 7145-60-0 ]

6-Chloro-N,N-dimethylpyridazin-3-amine

Similarity: 0.71

Chemical Structure| 1208657-07-1

[ 1208657-07-1 ]

6-Bromo-N-methylpyridazin-3-amine

Similarity: 0.66

Chemical Structure| 5469-70-5

[ 5469-70-5 ]

3-Aminopyridazine

Similarity: 0.66

Chemical Structure| 14959-32-1

[ 14959-32-1 ]

3-Chloro-6-(methylamino)pyridazine

Similarity: 0.65

Chemical Structure| 1379186-04-5

[ 1379186-04-5 ]

[1,2,4]Triazolo[4,3-a]pyridin-7-amine

Similarity: 0.63

Related Parent Nucleus of
[ 66346-94-9 ]

Piperazines

Chemical Structure| 100241-11-0

[ 100241-11-0 ]

3-Chloro-6-(piperazin-1-yl)pyridazine hydrochloride

Similarity: 0.80

Chemical Structure| 34803-66-2

[ 34803-66-2 ]

1-(2-Pyridyl)piperazine

Similarity: 0.56

Chemical Structure| 5028-17-1

[ 5028-17-1 ]

2-(4-Methylpiperazin-1-yl)pyridin-3-amine

Similarity: 0.50

Chemical Structure| 885277-30-5

[ 885277-30-5 ]

1-(4-Chloropyridin-2-yl)piperazine

Similarity: 0.50

Pyridazines

Chemical Structure| 100241-11-0

[ 100241-11-0 ]

3-Chloro-6-(piperazin-1-yl)pyridazine hydrochloride

Similarity: 0.80

Chemical Structure| 7145-60-0

[ 7145-60-0 ]

6-Chloro-N,N-dimethylpyridazin-3-amine

Similarity: 0.71

Chemical Structure| 1722-11-8

[ 1722-11-8 ]

3-Chloro-6-(piperidin-1-yl)pyridazine

Similarity: 0.67

Chemical Structure| 1208657-07-1

[ 1208657-07-1 ]

6-Bromo-N-methylpyridazin-3-amine

Similarity: 0.66

Chemical Structure| 5469-70-5

[ 5469-70-5 ]

3-Aminopyridazine

Similarity: 0.66

; ;