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. 108-80-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 108-80-5
Chemical Structure| 108-80-5
Structure of 108-80-5 * 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 [ 108-80-5 ]

Related Doc. of [ 108-80-5 ]

Alternatived Products of [ 108-80-5 ]
Product Citations

Product Details of [ 108-80-5 ]

CAS No. :108-80-5 MDL No. :MFCD00082990
Formula : C3H3N3O3 Boiling Point : -
Linear Structure Formula :(HNCO)3 InChI Key :ZFSLODLOARCGLH-UHFFFAOYSA-N
M.W : 129.07 Pubchem ID :7956
Synonyms :
Chemical Name :1,3,5-Triazinane-2,4,6-trione

Calculated chemistry of [ 108-80-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 6.0
Num. H-bond donors : 3.0
Molar Refractivity : 25.9
TPSA : 99.36 ?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) : -7.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.5
Log Po/w (XLOGP3) : -0.09
Log Po/w (WLOGP) : -1.01
Log Po/w (MLOGP) : -1.92
Log Po/w (SILICOS-IT) : -0.56
Consensus Log Po/w : -0.62

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.08
Solubility : 10.8 mg/ml ; 0.0838 mol/l
Class : Very soluble
Log S (Ali) : -1.54
Solubility : 3.69 mg/ml ; 0.0286 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.48
Solubility : 392.0 mg/ml ; 3.04 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8

Safety of [ 108-80-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P305+P351+P338-P337+P313 UN#:N/A
Hazard Statements:H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 108-80-5 ]

* 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 [ 108-80-5 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Similar Product of
[ 108-80-5 ]

Chemical Structure| 1182734-24-2

A987326[ 1182734-24-2 ]

Cyanuric acid-15N3

Reason: Stable Isotope

Chemical Structure| 201996-37-4

A1156156[ 201996-37-4 ]

1,3,5-Triazine-2,4,6(1H,3H,5H)-trione-2,4,6-13C3

Reason: Stable Isotope

Related Functional Groups of
[ 108-80-5 ]

Alcohols

Chemical Structure| 16352-06-0

[ 16352-06-0 ]

4-Amino-6-methyl-1,3,5-triazin-2-ol

Similarity: 0.55

Related Parent Nucleus of
[ 108-80-5 ]

Triazines

Chemical Structure| 16370-63-1

[ 16370-63-1 ]

2-Amino-4,6-dimethoxy-1,3,5-triazine

Similarity: 0.65

Chemical Structure| 112667-87-5

[ 112667-87-5 ]

2-Chloro-4-methoxy-1,3,5-triazine

Similarity: 0.58

Chemical Structure| 16352-06-0

[ 16352-06-0 ]

4-Amino-6-methyl-1,3,5-triazin-2-ol

Similarity: 0.55

Chemical Structure| 3638-04-8

[ 3638-04-8 ]

2,4-Dichloro-6-methoxy-1,3,5-triazine

Similarity: 0.55

Chemical Structure| 290-87-9

[ 290-87-9 ]

1,3,5-Triazine

Similarity: 0.50

; ;
<li id="wartk"></li>
  • <rp id="wartk"><label id="wartk"><sub id="wartk"></sub></label></rp>
    <rp id="wartk"><wbr id="wartk"></wbr></rp>