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. 3386-33-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3386-33-2
Chemical Structure| 3386-33-2
Structure of 3386-33-2 * 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 [ 3386-33-2 ]

Related Doc. of [ 3386-33-2 ]

Alternatived Products of [ 3386-33-2 ]
Product Citations

Product Details of [ 3386-33-2 ]

CAS No. :3386-33-2 MDL No. :MFCD00000960
Formula : C18H37Cl Boiling Point : No data available
Linear Structure Formula :- InChI Key :VUQPJRPDRDVQMN-UHFFFAOYSA-N
M.W : 288.94 Pubchem ID :18815
Synonyms :

Calculated chemistry of [ 3386-33-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 16
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 93.44
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
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) : -0.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 5.22
Log Po/w (XLOGP3) : 10.11
Log Po/w (WLOGP) : 7.49
Log Po/w (MLOGP) : 6.24
Log Po/w (SILICOS-IT) : 7.66
Consensus Log Po/w : 7.34

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 3.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -6.94
Solubility : 0.0000328 mg/ml ; 0.000000114 mol/l
Class : Poorly soluble
Log S (Ali) : -10.04
Solubility : 0.0000000262 mg/ml ; 0.0000000001 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -7.76
Solubility : 0.00000504 mg/ml ; 0.0000000175 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.35

Safety of [ 3386-33-2 ]

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

Application In Synthesis of [ 3386-33-2 ]

* 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 [ 3386-33-2 ]

[ 3386-33-2 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 3386-33-2 ]
  • [ 498-63-5 ]
  • (S)-1-Stearoyl-2-pyrrolidinemethanol [ No CAS ]
YieldReaction ConditionsOperation in experiment
100% Reference Example 41 Preparation of (S)-1-Stearoyl-2-pyrrolidinemethanol L-2-pyrrolidinemethanol (101 mg) and stearyl chloride (303 mg) were reacted in the same manner as in Reference Example 20 to obtain 366 mg of the ojective compound (yield: 100percent). Property: Oily Mass Spectrometric Analysis: Molecular formula: C23H45NO2 Calculated: 367.3450 Found: 367.3471 NMR(delta, CDCl3): 0.88 (3H,t,J=7Hz), 1.17-1.47 (28H,m), 1.52-1.69 (3H,m), 1.79-2.11 (3H,m), 2.30 (2H,t,J=7Hz), 3.41-3.70 (4H,m), 4.17-4.28 (1H,m)
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 3386-33-2 ]

Aliphatic Chain Hydrocarbons

Chemical Structure| 2162-98-3

[ 2162-98-3 ]

1,10-Dichlorodecane

Similarity: 1.00

Chemical Structure| 821-99-8

[ 821-99-8 ]

1,9-Dichlorononane

Similarity: 1.00

Chemical Structure| 2163-00-0

[ 2163-00-0 ]

1,6-Dichlorohexane

Similarity: 1.00

Chemical Structure| 872-06-0

[ 872-06-0 ]

9-Chloronon-1-ene

Similarity: 0.77

Chemical Structure| 871-90-9

[ 871-90-9 ]

8-Chlorooct-1-ene

Similarity: 0.77

Chlorides

Chemical Structure| 2162-98-3

[ 2162-98-3 ]

1,10-Dichlorodecane

Similarity: 1.00

Chemical Structure| 821-99-8

[ 821-99-8 ]

1,9-Dichlorononane

Similarity: 1.00

Chemical Structure| 2163-00-0

[ 2163-00-0 ]

1,6-Dichlorohexane

Similarity: 1.00

Chemical Structure| 872-06-0

[ 872-06-0 ]

9-Chloronon-1-ene

Similarity: 0.77

Chemical Structure| 871-90-9

[ 871-90-9 ]

8-Chlorooct-1-ene

Similarity: 0.77

; ;