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. 37853-59-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 37853-59-1
Chemical Structure| 37853-59-1
Structure of 37853-59-1 * 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 [ 37853-59-1 ]

Related Doc. of [ 37853-59-1 ]

Alternatived Products of [ 37853-59-1 ]
Product Citations

Product Details of [ 37853-59-1 ]

CAS No. :37853-59-1 MDL No. :MFCD00071811
Formula : C14H8Br6O2 Boiling Point : -
Linear Structure Formula :- InChI Key :YATIGPZCMOYEGE-UHFFFAOYSA-N
M.W : 687.64 Pubchem ID :37840
Synonyms :

Calculated chemistry of [ 37853-59-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.14
Num. rotatable bonds : 5
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 109.95
TPSA : 18.46 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.37
Log Po/w (XLOGP3) : 7.71
Log Po/w (WLOGP) : 7.72
Log Po/w (MLOGP) : 6.66
Log Po/w (SILICOS-IT) : 7.34
Consensus Log Po/w : 6.76

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -9.03
Solubility : 0.000000635 mg/ml ; 0.0000000009 mol/l
Class : Poorly soluble
Log S (Ali) : -7.94
Solubility : 0.0000079 mg/ml ; 0.0000000115 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -9.89
Solubility : 0.0000000882 mg/ml ; 0.0000000001 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.33

Safety of [ 37853-59-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 37853-59-1 ]

Aryls

Chemical Structure| 1257665-05-6

[ 1257665-05-6 ]

2,4-Dibromo-1-(2-methoxyethoxy)benzene

Similarity: 1.00

Chemical Structure| 23976-66-1

[ 23976-66-1 ]

2-(2,4,6-Tribromophenoxy)ethanol

Similarity: 1.00

Chemical Structure| 36962-98-8

[ 36962-98-8 ]

2-(2-(2,4,6-Tribromophenoxy)ethoxy)ethanol

Similarity: 0.97

Chemical Structure| 377091-17-3

[ 377091-17-3 ]

2-(2,5-Dibromophenoxy)ethanol

Similarity: 0.97

Chemical Structure| 109417-60-9

[ 109417-60-9 ]

1-Bromo-2-(2-methoxyethoxy)benzene

Similarity: 0.97

Bromides

Chemical Structure| 1257665-05-6

[ 1257665-05-6 ]

2,4-Dibromo-1-(2-methoxyethoxy)benzene

Similarity: 1.00

Chemical Structure| 23976-66-1

[ 23976-66-1 ]

2-(2,4,6-Tribromophenoxy)ethanol

Similarity: 1.00

Chemical Structure| 36962-98-8

[ 36962-98-8 ]

2-(2-(2,4,6-Tribromophenoxy)ethoxy)ethanol

Similarity: 0.97

Chemical Structure| 377091-17-3

[ 377091-17-3 ]

2-(2,5-Dibromophenoxy)ethanol

Similarity: 0.97

Chemical Structure| 109417-60-9

[ 109417-60-9 ]

1-Bromo-2-(2-methoxyethoxy)benzene

Similarity: 0.97

Ethers

Chemical Structure| 1257665-05-6

[ 1257665-05-6 ]

2,4-Dibromo-1-(2-methoxyethoxy)benzene

Similarity: 1.00

Chemical Structure| 23976-66-1

[ 23976-66-1 ]

2-(2,4,6-Tribromophenoxy)ethanol

Similarity: 1.00

Chemical Structure| 36962-98-8

[ 36962-98-8 ]

2-(2-(2,4,6-Tribromophenoxy)ethoxy)ethanol

Similarity: 0.97

Chemical Structure| 34743-89-0

[ 34743-89-0 ]

2-(2-Bromophenoxy)ethanol

Similarity: 0.97

Chemical Structure| 377091-17-3

[ 377091-17-3 ]

2-(2,5-Dibromophenoxy)ethanol

Similarity: 0.97

; ;