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. 314021-93-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 314021-93-7
Chemical Structure| 314021-93-7
Structure of 314021-93-7 * 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 [ 314021-93-7 ]

Related Doc. of [ 314021-93-7 ]

Alternatived Products of [ 314021-93-7 ]
Product Citations

Product Details of [ 314021-93-7 ]

CAS No. :314021-93-7 MDL No. :MFCD22690208
Formula : C6H6N4O Boiling Point : -
Linear Structure Formula :- InChI Key :JAFSZKZHCNWJIY-UHFFFAOYSA-N
M.W : 150.14 Pubchem ID :135449549
Synonyms :

Calculated chemistry of [ 314021-93-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.17
Num. rotatable bonds : 0
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.61
TPSA : 63.83 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.29
Log Po/w (XLOGP3) : -0.08
Log Po/w (WLOGP) : 0.07
Log Po/w (MLOGP) : -0.44
Log Po/w (SILICOS-IT) : 0.0
Consensus Log Po/w : 0.17

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.33
Solubility : 7.09 mg/ml ; 0.0472 mol/l
Class : Very soluble
Log S (Ali) : -0.81
Solubility : 23.3 mg/ml ; 0.155 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.13
Solubility : 11.0 mg/ml ; 0.0735 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.74

Safety of [ 314021-93-7 ]

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:

Application In Synthesis of [ 314021-93-7 ]

* 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 [ 314021-93-7 ]

[ 314021-93-7 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 923283-54-9 ]
  • [ 3473-63-0 ]
  • [ 314021-93-7 ]
YieldReaction ConditionsOperation in experiment
94% With N-ethyl-N,N-diisopropylamine; In butan-1-ol; at 110℃; for 1h; Compound 8: To a solution of 7 (0.92 g, 5.9 mmol) in 5 mL of Hunig's base and 5 mL of n-butanol was added formamidine acetate (0.68 g, 6.5 mmol). The reaction mixture was heated and stirred at 110 C. for 1 hour. After cooling to room temperature, the white precipitate was collected by filtration and washed with diethyl ether. The resulting white precipitate was dried under reduced pressure to afford 8 (0.83 g, 94%). 1H NMR (d6-DMSO) δ 4.33 (s, 3H) 8.50 (s, 1H) 8.80 (s, 1H); ES (+) MS m/e=151 (M+1).
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 314021-93-7 ]

Alcohols

Chemical Structure| 1769-24-0

[ 1769-24-0 ]

2-Methylquinazolin-4-ol

Similarity: 0.52

Chemical Structure| 1142188-60-0

[ 1142188-60-0 ]

tert-Butyl 4-hydroxy-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate

Similarity: 0.50

Chemical Structure| 186130-62-1

[ 186130-62-1 ]

5-Hydroxy-3-methyl-1-phenyl-1H-pyrazole-4-carboxylic acid

Similarity: 0.50

Chemical Structure| 756839-14-2

[ 756839-14-2 ]

1-Methyl-1H-indazol-5-ol

Similarity: 0.50

Chemical Structure| 52421-75-7

[ 52421-75-7 ]

4-Ethyl-6-hydroxy-2-methylpyrimidine

Similarity: 0.50

Related Parent Nucleus of
[ 314021-93-7 ]

Other Aromatic Heterocycles

Chemical Structure| 923282-39-7

[ 923282-39-7 ]

7-Chloro-1-methyl-1H-pyrazolo[4,3-d]pyrimidine

Similarity: 0.75

Chemical Structure| 13877-56-0

[ 13877-56-0 ]

1H-Pyrazolo[4,3-d]pyrimidin-7-amine

Similarity: 0.68

Chemical Structure| 633328-98-0

[ 633328-98-0 ]

5-Chloro-1H-pyrazolo[4,3-d]pyrimidine

Similarity: 0.68

Chemical Structure| 1150617-56-3

[ 1150617-56-3 ]

6-Bromo-1-methyl-1H-pyrazolo[4,3-b]pyridine

Similarity: 0.60

Chemical Structure| 194278-45-0

[ 194278-45-0 ]

3-Methyl-1H-pyrazolo[4,3-b]pyridine

Similarity: 0.57

; ;