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[ CAS No. 2298-36-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2298-36-4
Chemical Structure| 2298-36-4
Structure of 2298-36-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 2298-36-4 ]

Related Doc. of [ 2298-36-4 ]

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Product Citations

Product Details of [ 2298-36-4 ]

CAS No. :2298-36-4 MDL No. :MFCD00224890
Formula : C8H9NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :GIFGMEWQGDEWKB-UHFFFAOYSA-N
M.W : 167.16 Pubchem ID :95797
Synonyms :

Calculated chemistry of [ 2298-36-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 43.92
TPSA : 72.55 ?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) : -6.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.94
Log Po/w (XLOGP3) : 1.08
Log Po/w (WLOGP) : 0.74
Log Po/w (MLOGP) : 0.47
Log Po/w (SILICOS-IT) : 0.36
Consensus Log Po/w : 0.72

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.73
Solubility : 3.12 mg/ml ; 0.0187 mol/l
Class : Very soluble
Log S (Ali) : -2.2
Solubility : 1.07 mg/ml ; 0.00638 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.55
Solubility : 4.71 mg/ml ; 0.0282 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.34

Safety of [ 2298-36-4 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 2298-36-4 ]

* 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 [ 2298-36-4 ]

[ 2298-36-4 ] Synthesis Path-Downstream   1~17

  • 1
  • [ 67-56-1 ]
  • [ 2298-36-4 ]
  • [ 59954-04-0 ]
  • 2
  • [ 2298-36-4 ]
  • [ 1878-94-0 ]
  • 3
  • [ 2298-36-4 ]
  • [ 20485-38-5 ]
  • 4
  • [ 2298-36-4 ]
  • [ 69447-81-0 ]
  • 5
  • [ 2298-36-4 ]
  • (4-amino-2-nitro-phenoxy)-acetic acid [ No CAS ]
  • 6
  • [ 2298-36-4 ]
  • 4-carboxymethoxy-phenylmercury (1+); chloride [ No CAS ]
  • 8
  • [ 39149-13-8 ]
  • [ 2298-36-4 ]
  • 9
  • [ 2298-36-4 ]
  • [ 541-41-3 ]
  • (4-ethoxycarbonylamino-phenoxy)-acetic acid [ No CAS ]
  • 10
  • [ 2298-36-4 ]
  • [ 108-24-7 ]
  • [ 39149-13-8 ]
  • 12
  • [ 2298-36-4 ]
  • [ 79-22-1 ]
  • (4-methoxycarbonylamino-phenoxy)-acetic acid [ No CAS ]
  • 13
  • [ 2298-36-4 ]
  • [ 79-11-8 ]
  • [ 861366-31-6 ]
  • 14
  • [ 2298-36-4 ]
  • [ 79-04-9 ]
  • [ 117885-82-2 ]
  • 15
  • [ 2298-36-4 ]
  • [ 98-59-9 ]
  • [ 77645-41-1 ]
  • 16
  • [ 2298-36-4 ]
  • [ 98-59-9 ]
  • [ 103790-30-3 ]
  • 17
  • [ 2298-36-4 ]
  • [ 56-81-5 ]
  • [ 103906-06-5 ]
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Technical Information

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