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[ CAS No. 2984-50-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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Chemical Structure| 2984-50-1
Chemical Structure| 2984-50-1
Structure of 2984-50-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 2984-50-1 ]

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Product Details of [ 2984-50-1 ]

CAS No. :2984-50-1 MDL No. :MFCD00005157
Formula : C8H16O Boiling Point : No data available
Linear Structure Formula :- InChI Key :NJWSNNWLBMSXQR-UHFFFAOYSA-N
M.W : 128.21 Pubchem ID :18126
Synonyms :

Calculated chemistry of [ 2984-50-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 5
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.54
TPSA : 12.53 ?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) : -4.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.66
Log Po/w (XLOGP3) : 3.01
Log Po/w (WLOGP) : 2.36
Log Po/w (MLOGP) : 1.83
Log Po/w (SILICOS-IT) : 2.81
Consensus Log Po/w : 2.53

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.2
Solubility : 0.807 mg/ml ; 0.00629 mol/l
Class : Soluble
Log S (Ali) : -2.94
Solubility : 0.148 mg/ml ; 0.00115 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.31
Solubility : 0.625 mg/ml ; 0.00488 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.03

Safety of [ 2984-50-1 ]

Signal Word:Danger Class:3
Precautionary Statements:P261-P305+P351+P338 UN#:3271
Hazard Statements:H225-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 2984-50-1 ]

* 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 [ 2984-50-1 ]

[ 2984-50-1 ] Synthesis Path-Downstream   1~3

  • 2
  • [ 57184-23-3 ]
  • [ 2984-50-1 ]
  • [ 1584124-77-5 ]
  • 3
  • [ 147751-16-4 ]
  • [ 2984-50-1 ]
  • C10H18NO4SC4H9O [ No CAS ]
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