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. 56621-99-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 56621-99-9
Chemical Structure| 56621-99-9
Structure of 56621-99-9 * 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 [ 56621-99-9 ]

Related Doc. of [ 56621-99-9 ]

Alternatived Products of [ 56621-99-9 ]
Product Citations

Product Details of [ 56621-99-9 ]

CAS No. :56621-99-9 MDL No. :MFCD11656641
Formula : C6H10N4 Boiling Point : -
Linear Structure Formula :- InChI Key :YQARTUVKLFSLJX-UHFFFAOYSA-N
M.W : 138.17 Pubchem ID :12215998
Synonyms :

Calculated chemistry of [ 56621-99-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.64
TPSA : 55.04 ?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) : -7.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.19
Log Po/w (XLOGP3) : -0.02
Log Po/w (WLOGP) : 0.13
Log Po/w (MLOGP) : -0.52
Log Po/w (SILICOS-IT) : -0.3
Consensus Log Po/w : 0.1

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.06
Solubility : 12.0 mg/ml ; 0.0867 mol/l
Class : Very soluble
Log S (Ali) : -0.69
Solubility : 28.5 mg/ml ; 0.206 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.38
Solubility : 5.83 mg/ml ; 0.0422 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.6

Safety of [ 56621-99-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 56621-99-9 ]

Amines

Chemical Structure| 943757-74-2

[ 943757-74-2 ]

2-(4-Methylpiperazin-1-yl)pyrimidin-5-amine

Similarity: 0.87

Chemical Structure| 22715-27-1

[ 22715-27-1 ]

2,5-Diaminepyrimidine

Similarity: 0.83

Chemical Structure| 931-61-3

[ 931-61-3 ]

2-Methylaminopyrimidine

Similarity: 0.76

Chemical Structure| 137583-05-2

[ 137583-05-2 ]

N1-(Pyrimidin-2-yl)ethane-1,2-diamine

Similarity: 0.71

Chemical Structure| 591-55-9

[ 591-55-9 ]

5-Aminopyrimidine

Similarity: 0.70

Related Parent Nucleus of
[ 56621-99-9 ]

Pyrimidines

Chemical Structure| 943757-74-2

[ 943757-74-2 ]

2-(4-Methylpiperazin-1-yl)pyrimidin-5-amine

Similarity: 0.87

Chemical Structure| 22715-27-1

[ 22715-27-1 ]

2,5-Diaminepyrimidine

Similarity: 0.83

Chemical Structure| 931-61-3

[ 931-61-3 ]

2-Methylaminopyrimidine

Similarity: 0.76

Chemical Structure| 20980-22-7

[ 20980-22-7 ]

2-(Piperazin-1-yl)pyrimidine

Similarity: 0.74

Chemical Structure| 192197-34-5

[ 192197-34-5 ]

2-(Pyrrolidin-1-yl)pyrimidine

Similarity: 0.71

; ;