天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 3185-99-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3185-99-7
Chemical Structure| 3185-99-7
Structure of 3185-99-7 * 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 [ 3185-99-7 ]

Related Doc. of [ 3185-99-7 ]

Alternatived Products of [ 3185-99-7 ]
Product Citations

Product Details of [ 3185-99-7 ]

CAS No. :3185-99-7 MDL No. :MFCD00014742
Formula : C8H10O2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :YYDNBUBMBZRNQQ-UHFFFAOYSA-N
M.W : 170.23 Pubchem ID :18521
Synonyms :

Calculated chemistry of [ 3185-99-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.5
TPSA : 42.52 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.56
Log Po/w (XLOGP3) : 1.49
Log Po/w (WLOGP) : 2.48
Log Po/w (MLOGP) : 1.85
Log Po/w (SILICOS-IT) : 1.57
Consensus Log Po/w : 1.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.17
Solubility : 1.15 mg/ml ; 0.00673 mol/l
Class : Soluble
Log S (Ali) : -1.99
Solubility : 1.74 mg/ml ; 0.0102 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.09
Solubility : 0.138 mg/ml ; 0.000811 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.49

Safety of [ 3185-99-7 ]

Signal Word:Danger Class:9
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P362+P364-P403+P233-P501 UN#:3077
Hazard Statements:H315-H318-H335-H411 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 3185-99-7 ]

* 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.

  • Upstream synthesis route of [ 3185-99-7 ]
  • Downstream synthetic route of [ 3185-99-7 ]

[ 3185-99-7 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 3185-99-7 ]
  • [ 400877-57-8 ]
  • [ 309740-49-6 ]
  • [ 92534-69-5 ]
  • [ 4598-86-1 ]
Reference: [1] Tetrahedron Letters, 2009, vol. 50, # 22, p. 2624 - 2627
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 3185-99-7 ]

Aryls

Chemical Structure| 22381-54-0

[ 22381-54-0 ]

2-Tosylethanol

Similarity: 0.90

Chemical Structure| 3112-85-4

[ 3112-85-4 ]

Methyl phenyl sulfone

Similarity: 0.89

Chemical Structure| 22821-77-8

[ 22821-77-8 ]

4-(Methylsulfonyl)benzyl Alcohol

Similarity: 0.88

Chemical Structure| 220798-39-0

[ 220798-39-0 ]

(3-(Methylsulfonyl)phenyl)methanol

Similarity: 0.88

Chemical Structure| 43114-43-8

[ 43114-43-8 ]

3-(Methylsulfonyl)benzaldehyde

Similarity: 0.88

Sulfones

Chemical Structure| 22381-54-0

[ 22381-54-0 ]

2-Tosylethanol

Similarity: 0.90

Chemical Structure| 3112-85-4

[ 3112-85-4 ]

Methyl phenyl sulfone

Similarity: 0.89

Chemical Structure| 22821-77-8

[ 22821-77-8 ]

4-(Methylsulfonyl)benzyl Alcohol

Similarity: 0.88

Chemical Structure| 220798-39-0

[ 220798-39-0 ]

(3-(Methylsulfonyl)phenyl)methanol

Similarity: 0.88

Chemical Structure| 43114-43-8

[ 43114-43-8 ]

3-(Methylsulfonyl)benzaldehyde

Similarity: 0.88

; ;