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[ CAS No. 22795-99-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
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Chemical Structure| 22795-99-9
Chemical Structure| 22795-99-9
Structure of 22795-99-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 22795-99-9 ]

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Product Details of [ 22795-99-9 ]

CAS No. :22795-99-9 MDL No. :MFCD00191371
Formula : C7H16N2 Boiling Point : No data available
Linear Structure Formula :(CH3CH2)NC4H7(CH2NH2) InChI Key :UNRBEYYLYRXYCG-ZETCQYMHSA-N
M.W : 128.22 Pubchem ID :643457
Synonyms :

Calculated chemistry of [ 22795-99-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.17
TPSA : 29.26 ?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) : -6.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.96
Log Po/w (XLOGP3) : 0.24
Log Po/w (WLOGP) : 0.05
Log Po/w (MLOGP) : 0.57
Log Po/w (SILICOS-IT) : 0.57
Consensus Log Po/w : 0.68

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.65
Solubility : 28.4 mg/ml ; 0.222 mol/l
Class : Very soluble
Log S (Ali) : -0.41
Solubility : 49.3 mg/ml ; 0.385 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.89
Solubility : 16.4 mg/ml ; 0.128 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.51

Safety of [ 22795-99-9 ]

Signal Word:Danger Class:3,8
Precautionary Statements:P210-P302+P352-P305+P351+P338 UN#:2733
Hazard Statements:H226-H315-H318-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 22795-99-9 ]

* 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 [ 22795-99-9 ]

[ 22795-99-9 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 19602-82-5 ]
  • [ 22795-99-9 ]
  • (S)-2-((1-ethyl-2-pyrrolidinyl)methyl)-1,2-benzisothiazol-3(2H)-one [ No CAS ]
  • 2
  • [ 19641-29-3 ]
  • [ 22795-99-9 ]
  • (S)-6-chloro-2-((1-ethyl-2-pyrrolidinyl)methyl)-1-isoindolinone [ No CAS ]
  • 3
  • [ 86-90-8 ]
  • [ 22795-99-9 ]
  • (S)-4-bromo-N-((1-ethyl-2-pyrrolidinyl)methyl)phthalimide [ No CAS ]
  • 4
  • [ 54888-42-5 ]
  • [ 22795-99-9 ]
  • [ 122744-84-7 ]
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