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. 103878-58-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 103878-58-6
Chemical Structure| 103878-58-6
Structure of 103878-58-6 * 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 [ 103878-58-6 ]

Related Doc. of [ 103878-58-6 ]

Alternatived Products of [ 103878-58-6 ]
Product Citations

Product Details of [ 103878-58-6 ]

CAS No. :103878-58-6 MDL No. :MFCD08275714
Formula : C4H2BrNO2S Boiling Point : -
Linear Structure Formula :- InChI Key :AZYQIQWMHMYDPO-UHFFFAOYSA-N
M.W : 208.03 Pubchem ID :21297375
Synonyms :

Calculated chemistry of [ 103878-58-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.77
TPSA : 78.43 ?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) : -6.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.13
Log Po/w (XLOGP3) : 1.84
Log Po/w (WLOGP) : 1.6
Log Po/w (MLOGP) : 0.1
Log Po/w (SILICOS-IT) : 2.27
Consensus Log Po/w : 1.39

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.63
Solubility : 0.483 mg/ml ; 0.00232 mol/l
Class : Soluble
Log S (Ali) : -3.11
Solubility : 0.162 mg/ml ; 0.000781 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.53
Solubility : 6.2 mg/ml ; 0.0298 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.4

Safety of [ 103878-58-6 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 103878-58-6 ]

Bromides

Chemical Structure| 913836-22-3

[ 913836-22-3 ]

Methyl 5-bromothiazole-4-carboxylate

Similarity: 0.93

Chemical Structure| 61830-23-7

[ 61830-23-7 ]

Ethyl 5-bromothiazole-4-carboxylate

Similarity: 0.90

Chemical Structure| 943735-44-2

[ 943735-44-2 ]

2,5-Dibromothiazole-4-carboxylic acid

Similarity: 0.88

Chemical Structure| 850429-60-6

[ 850429-60-6 ]

Methyl 2-amino-5-bromothiazole-4-carboxylate

Similarity: 0.83

Chemical Structure| 914347-25-4

[ 914347-25-4 ]

Methyl 2,5-dibromothiazole-4-carboxylate

Similarity: 0.82

Carboxylic Acids

Chemical Structure| 943735-44-2

[ 943735-44-2 ]

2,5-Dibromothiazole-4-carboxylic acid

Similarity: 0.88

Chemical Structure| 3973-08-8

[ 3973-08-8 ]

Thiazole-4-carboxylic acid

Similarity: 0.80

Chemical Structure| 5198-88-9

[ 5198-88-9 ]

2-Bromothiazole-4-carboxylic acid

Similarity: 0.74

Chemical Structure| 5198-87-8

[ 5198-87-8 ]

2-Chlorothiazole-4-carboxylic acid

Similarity: 0.70

Chemical Structure| 35272-15-2

[ 35272-15-2 ]

2-Methylthiazole-4-carboxylic acid

Similarity: 0.69

Related Parent Nucleus of
[ 103878-58-6 ]

Thiazoles

Chemical Structure| 913836-22-3

[ 913836-22-3 ]

Methyl 5-bromothiazole-4-carboxylate

Similarity: 0.93

Chemical Structure| 61830-23-7

[ 61830-23-7 ]

Ethyl 5-bromothiazole-4-carboxylate

Similarity: 0.90

Chemical Structure| 943735-44-2

[ 943735-44-2 ]

2,5-Dibromothiazole-4-carboxylic acid

Similarity: 0.88

Chemical Structure| 850429-60-6

[ 850429-60-6 ]

Methyl 2-amino-5-bromothiazole-4-carboxylate

Similarity: 0.83

Chemical Structure| 914347-25-4

[ 914347-25-4 ]

Methyl 2,5-dibromothiazole-4-carboxylate

Similarity: 0.82

; ;