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. 3551-55-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3551-55-1
Chemical Structure| 3551-55-1
Structure of 3551-55-1 * 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 [ 3551-55-1 ]

Related Doc. of [ 3551-55-1 ]

Alternatived Products of [ 3551-55-1 ]
Product Citations

Product Details of [ 3551-55-1 ]

CAS No. :3551-55-1 MDL No. :MFCD00056028
Formula : C6H8N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KEVRHVMWBKFGLO-UHFFFAOYSA-N
M.W : 140.14 Pubchem ID :137976
Synonyms :

Calculated chemistry of [ 3551-55-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 35.02
TPSA : 44.24 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.0
Log Po/w (XLOGP3) : 1.11
Log Po/w (WLOGP) : 0.49
Log Po/w (MLOGP) : -0.52
Log Po/w (SILICOS-IT) : 0.85
Consensus Log Po/w : 0.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.72
Solubility : 2.67 mg/ml ; 0.019 mol/l
Class : Very soluble
Log S (Ali) : -1.63
Solubility : 3.27 mg/ml ; 0.0233 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.88
Solubility : 1.84 mg/ml ; 0.0132 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.98

Safety of [ 3551-55-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 3551-55-1 ]

* 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 [ 3551-55-1 ]

[ 3551-55-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 186581-53-3 ]
  • [ 3551-55-1 ]
  • [ 124-38-9 ]
  • [ 15400-58-5 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 3551-55-1 ]

Ethers

Chemical Structure| 186435-66-5

[ 186435-66-5 ]

6-Amino-2-methoxypyrimidin-4-ol

Similarity: 0.85

Chemical Structure| 60186-89-2

[ 60186-89-2 ]

4-Bromo-2,6-dimethoxypyrimidine

Similarity: 0.83

Chemical Structure| 120129-83-1

[ 120129-83-1 ]

2,4-Dimethoxy-5,6-dimethylpyrimidine

Similarity: 0.80

Chemical Structure| 6320-15-6

[ 6320-15-6 ]

4-Chloro-2,6-dimethoxypyrimidine

Similarity: 0.80

Chemical Structure| 5270-94-0

[ 5270-94-0 ]

4,6-Dimethoxypyrimidine

Similarity: 0.79

Related Parent Nucleus of
[ 3551-55-1 ]

Pyrimidines

Chemical Structure| 186435-66-5

[ 186435-66-5 ]

6-Amino-2-methoxypyrimidin-4-ol

Similarity: 0.85

Chemical Structure| 60186-89-2

[ 60186-89-2 ]

4-Bromo-2,6-dimethoxypyrimidine

Similarity: 0.83

Chemical Structure| 120129-83-1

[ 120129-83-1 ]

2,4-Dimethoxy-5,6-dimethylpyrimidine

Similarity: 0.80

Chemical Structure| 6320-15-6

[ 6320-15-6 ]

4-Chloro-2,6-dimethoxypyrimidine

Similarity: 0.80

Chemical Structure| 5270-94-0

[ 5270-94-0 ]

4,6-Dimethoxypyrimidine

Similarity: 0.79

; ;