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. 57915-78-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 57915-78-3
Chemical Structure| 57915-78-3
Structure of 57915-78-3 * 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 [ 57915-78-3 ]

Related Doc. of [ 57915-78-3 ]

Alternatived Products of [ 57915-78-3 ]
Product Citations

Product Details of [ 57915-78-3 ]

CAS No. :57915-78-3 MDL No. :MFCD03701317
Formula : C7H5BrCl2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PVIGUZZDWGININ-UHFFFAOYSA-N
M.W : 239.93 Pubchem ID :2734602
Synonyms :

Calculated chemistry of [ 57915-78-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.3
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.41
Log Po/w (XLOGP3) : 4.15
Log Po/w (WLOGP) : 3.74
Log Po/w (MLOGP) : 4.25
Log Po/w (SILICOS-IT) : 4.11
Consensus Log Po/w : 3.73

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.32
Solubility : 0.0115 mg/ml ; 0.0000479 mol/l
Class : Moderately soluble
Log S (Ali) : -3.86
Solubility : 0.0333 mg/ml ; 0.000139 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.89
Solubility : 0.00307 mg/ml ; 0.0000128 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.75

Safety of [ 57915-78-3 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338-P310 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 57915-78-3 ]

* 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 [ 57915-78-3 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 57915-78-3 ]

Aryls

Chemical Structure| 20443-99-6

[ 20443-99-6 ]

1-(Bromomethyl)-2,4-dichlorobenzene

Similarity: 0.90

Chemical Structure| 766-80-3

[ 766-80-3 ]

1-(Bromomethyl)-3-chlorobenzene

Similarity: 0.85

Chemical Structure| 7778-01-0

[ 7778-01-0 ]

1-(Bromomethyl)-3,5-dichlorobenzene

Similarity: 0.83

Chemical Structure| 622-95-7

[ 622-95-7 ]

1-(Bromomethyl)-4-chlorobenzene

Similarity: 0.83

Chemical Structure| 18880-04-1

[ 18880-04-1 ]

3,4-Dichlorobenzyl bromide

Similarity: 0.81

Bromides

Chemical Structure| 20443-99-6

[ 20443-99-6 ]

1-(Bromomethyl)-2,4-dichlorobenzene

Similarity: 0.90

Chemical Structure| 766-80-3

[ 766-80-3 ]

1-(Bromomethyl)-3-chlorobenzene

Similarity: 0.85

Chemical Structure| 7778-01-0

[ 7778-01-0 ]

1-(Bromomethyl)-3,5-dichlorobenzene

Similarity: 0.83

Chemical Structure| 622-95-7

[ 622-95-7 ]

1-(Bromomethyl)-4-chlorobenzene

Similarity: 0.83

Chemical Structure| 18880-04-1

[ 18880-04-1 ]

3,4-Dichlorobenzyl bromide

Similarity: 0.81

Chlorides

Chemical Structure| 20443-99-6

[ 20443-99-6 ]

1-(Bromomethyl)-2,4-dichlorobenzene

Similarity: 0.90

Chemical Structure| 766-80-3

[ 766-80-3 ]

1-(Bromomethyl)-3-chlorobenzene

Similarity: 0.85

Chemical Structure| 7778-01-0

[ 7778-01-0 ]

1-(Bromomethyl)-3,5-dichlorobenzene

Similarity: 0.83

Chemical Structure| 622-95-7

[ 622-95-7 ]

1-(Bromomethyl)-4-chlorobenzene

Similarity: 0.83

Chemical Structure| 18880-04-1

[ 18880-04-1 ]

3,4-Dichlorobenzyl bromide

Similarity: 0.81

Benzyl bromides

Chemical Structure| 20443-99-6

[ 20443-99-6 ]

1-(Bromomethyl)-2,4-dichlorobenzene

Similarity: 0.90

Chemical Structure| 766-80-3

[ 766-80-3 ]

1-(Bromomethyl)-3-chlorobenzene

Similarity: 0.85

Chemical Structure| 7778-01-0

[ 7778-01-0 ]

1-(Bromomethyl)-3,5-dichlorobenzene

Similarity: 0.83

Chemical Structure| 622-95-7

[ 622-95-7 ]

1-(Bromomethyl)-4-chlorobenzene

Similarity: 0.83

Chemical Structure| 18880-04-1

[ 18880-04-1 ]

3,4-Dichlorobenzyl bromide

Similarity: 0.81

; ;