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. 108-78-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 108-78-1
Chemical Structure| 108-78-1
Structure of 108-78-1 * 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 [ 108-78-1 ]

Related Doc. of [ 108-78-1 ]

Alternatived Products of [ 108-78-1 ]
Product Citations

Product Details of [ 108-78-1 ]

CAS No. :108-78-1 MDL No. :MFCD00006055
Formula : C3H6N6 Boiling Point : -
Linear Structure Formula :- InChI Key :JDSHMPZPIAZGSV-UHFFFAOYSA-N
M.W : 126.12 Pubchem ID :7955
Synonyms :
Chemical Name :1,3,5-Triazine-2,4,6-triamine

Calculated chemistry of [ 108-78-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 33.04
TPSA : 116.73 ?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) : -8.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.38
Log Po/w (XLOGP3) : -1.37
Log Po/w (WLOGP) : -1.36
Log Po/w (MLOGP) : -1.92
Log Po/w (SILICOS-IT) : -1.28
Consensus Log Po/w : -1.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.25
Solubility : 70.6 mg/ml ; 0.56 mol/l
Class : Very soluble
Log S (Ali) : -0.58
Solubility : 33.1 mg/ml ; 0.262 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.16
Solubility : 86.9 mg/ml ; 0.689 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.9

Safety of [ 108-78-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P201-P202-P280-P308+P313-P405-P501 UN#:N/A
Hazard Statements:H361 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 108-78-1 ]

* 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 [ 108-78-1 ]

[ 108-78-1 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 108-78-1 ]
  • [ 110677-45-7 ]
  • C41H28N8 [ No CAS ]
YieldReaction ConditionsOperation in experiment
With formic acid; In N,N-dimethyl-formamide; at 20℃; for 8h;Reflux; 1) 1mol melamine was weighed and dissolved in 60ml of DMF. The system was raised to 120C to completely dissolve under stirring. 2) 2mol <strong>[110677-45-7]4-(carbazol-9-yl)benzaldehyde</strong> was weighed and dissolved in 20ml of DMF at room temperature with stirring. 3) The solution obtained in step 2 was added dropwise to the step 1 solution. 0.01mol formic acid was added and refluxed for 8h. The reaction was completed. The final reaction product was removed of solvent by rotary evaporation and purified by column chromatography to isolate pure melamine polycondensated with carbazolbenzaldehyde double Schiff base.
  • 2
  • [ 108-78-1 ]
  • [ 110677-45-7 ]
  • C22H17N7 [ No CAS ]
YieldReaction ConditionsOperation in experiment
With acetic acid; In dimethyl sulfoxide; at 20℃; for 1h;Reflux; 1), weighing 1mol melamine dissolved in 60 ml of in DMSO, make the system heating to 100 C, completely dissolved under agitation;2) weighing 0.8mol P of formaldehyde, the dissolved in 20 ml of in DMSO, at room temperature, stirring is dissolved;3) step 2 the resulting solution, is added dropwise to the step 1) in the preparation of the solution; and adding 0.01mol acetic acid, so that the system return 1h, reaction finishes; the final product of the reaction, to remove the solvent by the spin vaporization; and by column chromatography, separation to obtain pure melamine-formaldehyde shan Xifu P-alkali.
  • 3
  • [ 108-78-1 ]
  • [ 110677-45-7 ]
  • C60H39N9 [ No CAS ]
YieldReaction ConditionsOperation in experiment
With acetic acid; In dimethyl sulfoxide; at 20 - 100℃; for 20h; 1), weighed 1mol melamine dissolved in 60ml of dimethyl sulfoxide, making the system temperature to 100 , completely dissolved in the stirring;2) 5 mol of carbazole benzaldehyde was weighed out, dissolved in 60 ml of dimethylsulfoxide, and dissolved by stirring at room temperature.3) adding the solution obtained in the step 2 to the solution prepared in the step 1); and adding 0.01 mol of acetic acid to make the system reflux for 20 hours, and the reaction is finished; the final product is evaporated to remove the solvent; Chromatography, separation of pure melamine tricarbazole benzaldehyde three Schiff base.
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Similar Product of
[ 108-78-1 ]

Chemical Structure| 287476-11-3

A1150338[ 287476-11-3 ]

Melamine-15N3

Reason: Stable Isotope

Chemical Structure| 1173022-88-2

A1230028[ 1173022-88-2 ]

Melamine-13C3

Reason: Stable Isotope

Chemical Structure| 1246816-14-7

A1267906[ 1246816-14-7 ]

1,3,5-Triazine-2,4,6-13C3-2,4,6-triamine-15N3

Reason: Stable Isotope

Related Functional Groups of
[ 108-78-1 ]

Amines

Chemical Structure| 504-08-5

[ 504-08-5 ]

1,3,5-Triazine-2,4-diamine

Similarity: 1.00

Chemical Structure| 4122-04-7

[ 4122-04-7 ]

1,3,5-Triazin-2-amine

Similarity: 0.93

; ;