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. 82358-07-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 82358-07-4
Chemical Structure| 82358-07-4
Structure of 82358-07-4 * 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 [ 82358-07-4 ]

Related Doc. of [ 82358-07-4 ]

Alternatived Products of [ 82358-07-4 ]
Product Citations

Product Details of [ 82358-07-4 ]

CAS No. :82358-07-4 MDL No. :MFCD02094166
Formula : C3H3NOS Boiling Point : No data available
Linear Structure Formula :- InChI Key :CZWWCTHQXBMHDA-UHFFFAOYSA-N
M.W : 101.13 Pubchem ID :11228767
Synonyms :

Calculated chemistry of [ 82358-07-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 6
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 24.14
TPSA : 61.36 ?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) : -6.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.95
Log Po/w (XLOGP3) : 0.71
Log Po/w (WLOGP) : 0.85
Log Po/w (MLOGP) : -0.65
Log Po/w (SILICOS-IT) : 1.91
Consensus Log Po/w : 0.75

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.53
Solubility : 2.98 mg/ml ; 0.0294 mol/l
Class : Very soluble
Log S (Ali) : -1.58
Solubility : 2.68 mg/ml ; 0.0265 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.64
Solubility : 23.1 mg/ml ; 0.228 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.19

Safety of [ 82358-07-4 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 82358-07-4 ]

Alcohols

Chemical Structure| 1086381-71-6

[ 1086381-71-6 ]

4-Bromothiazol-2-ol

Similarity: 0.73

Chemical Structure| 14542-12-2

[ 14542-12-2 ]

Thiazol-2-ylmethanol

Similarity: 0.52

Chemical Structure| 38585-74-9

[ 38585-74-9 ]

Thiazol-5-ylmethanol

Similarity: 0.52

Chemical Structure| 7036-04-6

[ 7036-04-6 ]

4-(Hydroxymethyl)thiazole

Similarity: 0.51

Related Parent Nucleus of
[ 82358-07-4 ]

Thiazoles

Chemical Structure| 14542-13-3

[ 14542-13-3 ]

2-Methoxythiazole

Similarity: 0.85

Chemical Structure| 15679-19-3

[ 15679-19-3 ]

2-Ethoxythiazole

Similarity: 0.75

Chemical Structure| 1086381-71-6

[ 1086381-71-6 ]

4-Bromothiazol-2-ol

Similarity: 0.73

Chemical Structure| 288-47-1

[ 288-47-1 ]

Thiazole

Similarity: 0.70

Chemical Structure| 95453-59-1

[ 95453-59-1 ]

2-Methoxythiazole-5-carbaldehyde

Similarity: 0.60

; ;