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. 15801-69-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 15801-69-1
Chemical Structure| 15801-69-1
Structure of 15801-69-1 * 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 [ 15801-69-1 ]

Related Doc. of [ 15801-69-1 ]

Alternatived Products of [ 15801-69-1 ]
Product Citations

Product Details of [ 15801-69-1 ]

CAS No. :15801-69-1 MDL No. :MFCD00052532
Formula : C6H9BrN2 Boiling Point : -
Linear Structure Formula :- InChI Key :UNTQXOJGXGRHMG-UHFFFAOYSA-N
M.W : 189.05 Pubchem ID :519181
Synonyms :

Calculated chemistry of [ 15801-69-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.5
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.12
TPSA : 17.82 ?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) : -6.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.04
Log Po/w (XLOGP3) : 1.72
Log Po/w (WLOGP) : 1.8
Log Po/w (MLOGP) : 1.51
Log Po/w (SILICOS-IT) : 1.88
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) : -2.51
Solubility : 0.588 mg/ml ; 0.00311 mol/l
Class : Soluble
Log S (Ali) : -1.71
Solubility : 3.68 mg/ml ; 0.0195 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.43
Solubility : 0.709 mg/ml ; 0.00375 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.5

Safety of [ 15801-69-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P301+P312-P302+P352-P304+P340-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 15801-69-1 ]

* 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 [ 15801-69-1 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 15801-69-1 ]

Bromides

Chemical Structure| 3398-16-1

[ 3398-16-1 ]

4-Bromo-3,5-dimethylpyrazole

Similarity: 0.87

Chemical Structure| 174790-35-3

[ 174790-35-3 ]

3-Bromo-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole

Similarity: 0.80

Chemical Structure| 5910-12-3

[ 5910-12-3 ]

3-Bromopyrazolo[1,5-a]pyridine

Similarity: 0.79

Chemical Structure| 5775-82-6

[ 5775-82-6 ]

4-Bromo-1,3-dimethyl-1H-pyrazole

Similarity: 0.77

Chemical Structure| 105994-77-2

[ 105994-77-2 ]

4-Bromo-1-methyl-5-phenyl-1H-pyrazole

Similarity: 0.76

Related Parent Nucleus of
[ 15801-69-1 ]

Pyrazoles

Chemical Structure| 3398-16-1

[ 3398-16-1 ]

4-Bromo-3,5-dimethylpyrazole

Similarity: 0.87

Chemical Structure| 5775-82-6

[ 5775-82-6 ]

4-Bromo-1,3-dimethyl-1H-pyrazole

Similarity: 0.77

Chemical Structure| 105994-77-2

[ 105994-77-2 ]

4-Bromo-1-methyl-5-phenyl-1H-pyrazole

Similarity: 0.76

Chemical Structure| 327099-80-9

[ 327099-80-9 ]

4-Bromo-1-methyl-1H-pyrazole-5-carbonitrile

Similarity: 0.76

Chemical Structure| 15115-52-3

[ 15115-52-3 ]

4-Bromo-1-phenyl-1H-pyrazole

Similarity: 0.75

; ;