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. 4175-66-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4175-66-0
Chemical Structure| 4175-66-0
Structure of 4175-66-0 * 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 [ 4175-66-0 ]

Related Doc. of [ 4175-66-0 ]

Alternatived Products of [ 4175-66-0 ]
Product Citations

Product Details of [ 4175-66-0 ]

CAS No. :4175-66-0 MDL No. :MFCD00130120
Formula : C5H7NS Boiling Point : -
Linear Structure Formula :- InChI Key :WVUHHPQQQLBMOE-UHFFFAOYSA-N
M.W : 113.18 Pubchem ID :77837
Synonyms :

Calculated chemistry of [ 4175-66-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.4
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 32.05
TPSA : 41.13 ?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) : -5.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.82
Log Po/w (XLOGP3) : 1.75
Log Po/w (WLOGP) : 1.76
Log Po/w (MLOGP) : 0.46
Log Po/w (SILICOS-IT) : 2.99
Consensus Log Po/w : 1.76

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 : 0.76 mg/ml ; 0.00672 mol/l
Class : Soluble
Log S (Ali) : -2.23
Solubility : 0.665 mg/ml ; 0.00588 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.01
Solubility : 1.11 mg/ml ; 0.00977 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.08

Safety of [ 4175-66-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 4175-66-0 ]

* 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 [ 4175-66-0 ]

[ 4175-66-0 ] Synthesis Path-Upstream   1~6

  • 1
  • [ 3581-87-1 ]
  • [ 74-88-4 ]
  • [ 4175-66-0 ]
Reference: [1] Patent: US2011/86882, 2011, A1, . Location in patent: Page/Page column 34
  • 2
  • [ 60-35-5 ]
  • [ 19967-57-8 ]
  • [ 4175-66-0 ]
Reference: [1] Journal of the American Chemical Society, 1952, vol. 74, p. 5778
[2] Bulletin de la Societe Chimique de France, 1962, p. 2078 - 2085
  • 3
  • [ 7737-16-8 ]
  • [ 4175-66-0 ]
Reference: [1] Bulletin of the Academy of Sciences of the USSR, Division of Chemical Science (English Translation), 1976, vol. 25, p. 1353 - 1356[2] Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, 1976, vol. 25, p. 1411 - 1413
[3] Zhurnal Obshchei Khimii, 1958, vol. 28, p. 7,10; engl. Ausg. S. 5, 7
  • 4
  • [ 23012-11-5 ]
  • [ 4175-66-0 ]
Reference: [1] Zhurnal Obshchei Khimii, 1958, vol. 28, p. 7,10; engl. Ausg. S. 5, 7
  • 5
  • [ 123-38-6 ]
  • [ 4175-66-0 ]
Reference: [1] Justus Liebigs Annalen der Chemie, 1890, vol. 259, p. 234
  • 6
  • [ 3581-87-1 ]
  • [ 74-88-4 ]
  • [ 15679-09-1 ]
  • [ 4175-66-0 ]
Reference: [1] Bulletin de la Societe Chimique de France, 1967, p. 4134 - 4143
Recommend Products
Same Skeleton Products
Historical Records

Related Parent Nucleus of
[ 4175-66-0 ]

Thiazoles

Chemical Structure| 202932-04-5

[ 202932-04-5 ]

5-Methyl-2-thiazolemethanol

Similarity: 0.87

Chemical Structure| 13838-78-3

[ 13838-78-3 ]

5-Methylthiazole-2-carbaldehyde

Similarity: 0.85

Chemical Structure| 1003-60-7

[ 1003-60-7 ]

2-Methylthiazole-5-carbaldehyde

Similarity: 0.83

Chemical Structure| 838892-95-8

[ 838892-95-8 ]

5-(Bromomethyl)-2-methylthiazole

Similarity: 0.83

Chemical Structure| 3581-87-1

[ 3581-87-1 ]

2-Methylthiazole

Similarity: 0.83

; ;