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. 74785-02-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
HazMat Fee +

There will be a HazMat fee per item when shipping a dangerous goods. The HazMat fee will be charged to your UPS/DHL/FedEx collect account or added to the invoice unless the package is shipped via Ground service. Ship by air in Excepted Quantity (each bottle), which is up to 1g/1mL for class 6.1 packing group I or II, and up to 25g/25ml for all other HazMat items.

Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 74785-02-7
Chemical Structure| 74785-02-7
Structure of 74785-02-7 * 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 [ 74785-02-7 ]

Related Doc. of [ 74785-02-7 ]

Alternatived Products of [ 74785-02-7 ]
Product Citations

Product Details of [ 74785-02-7 ]

CAS No. :74785-02-7 MDL No. :MFCD08457642
Formula : C8H9BrO Boiling Point : No data available
Linear Structure Formula :- InChI Key :JDBQNNKIOFSPOA-UHFFFAOYSA-N
M.W : 201.06 Pubchem ID :10943522
Synonyms :

Calculated chemistry of [ 74785-02-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.41
TPSA : 20.23 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.02
Log Po/w (XLOGP3) : 1.59
Log Po/w (WLOGP) : 1.77
Log Po/w (MLOGP) : 2.34
Log Po/w (SILICOS-IT) : 2.68
Consensus Log Po/w : 2.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.4
Solubility : 0.8 mg/ml ; 0.00398 mol/l
Class : Soluble
Log S (Ali) : -1.63
Solubility : 4.76 mg/ml ; 0.0237 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.49
Solubility : 0.0652 mg/ml ; 0.000324 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.56

Safety of [ 74785-02-7 ]

Signal Word:Danger Class:8
Precautionary Statements:P260-P261-P264-P270-P272-P273-P280-P301+P310+P330+P331-P303+P361+P353+P310-P304+P340+P310-P305+P351+P338+P310-P333+P313-P363-P391-P405-P501 UN#:3261
Hazard Statements:H302-H314-H317-H400 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 74785-02-7 ]

Aryls

Chemical Structure| 71831-21-5

[ 71831-21-5 ]

(4-(Bromomethyl)phenyl)methanol

Similarity: 0.91

Chemical Structure| 17100-58-2

[ 17100-58-2 ]

(4-Bromo-2-methylphenyl)methanol

Similarity: 0.76

Chemical Structure| 2425-28-7

[ 2425-28-7 ]

2-Bromo-1-phenylethan-1-ol

Similarity: 0.76

Chemical Structure| 171011-37-3

[ 171011-37-3 ]

(4-Bromo-1,2-phenylene)dimethanol

Similarity: 0.76

Chemical Structure| 4761-00-6

[ 4761-00-6 ]

2-(Bromomethyl)-1,3,5-trimethylbenzene

Similarity: 0.75

Bromides

Chemical Structure| 71831-21-5

[ 71831-21-5 ]

(4-(Bromomethyl)phenyl)methanol

Similarity: 0.91

Chemical Structure| 17100-58-2

[ 17100-58-2 ]

(4-Bromo-2-methylphenyl)methanol

Similarity: 0.76

Chemical Structure| 2425-28-7

[ 2425-28-7 ]

2-Bromo-1-phenylethan-1-ol

Similarity: 0.76

Chemical Structure| 171011-37-3

[ 171011-37-3 ]

(4-Bromo-1,2-phenylene)dimethanol

Similarity: 0.76

Chemical Structure| 4761-00-6

[ 4761-00-6 ]

2-(Bromomethyl)-1,3,5-trimethylbenzene

Similarity: 0.75

Alcohols

Chemical Structure| 71831-21-5

[ 71831-21-5 ]

(4-(Bromomethyl)phenyl)methanol

Similarity: 0.91

Chemical Structure| 17100-58-2

[ 17100-58-2 ]

(4-Bromo-2-methylphenyl)methanol

Similarity: 0.76

Chemical Structure| 2425-28-7

[ 2425-28-7 ]

2-Bromo-1-phenylethan-1-ol

Similarity: 0.76

Chemical Structure| 171011-37-3

[ 171011-37-3 ]

(4-Bromo-1,2-phenylene)dimethanol

Similarity: 0.76

Chemical Structure| 1074-16-4

[ 1074-16-4 ]

2-(2-Bromophenyl)ethanol

Similarity: 0.74

Benzyl bromides

Chemical Structure| 71831-21-5

[ 71831-21-5 ]

(4-(Bromomethyl)phenyl)methanol

Similarity: 0.91

Chemical Structure| 4761-00-6

[ 4761-00-6 ]

2-(Bromomethyl)-1,3,5-trimethylbenzene

Similarity: 0.75

Chemical Structure| 21988-87-4

[ 21988-87-4 ]

1,3,5-Tris(bromomethyl)-2,4,6-trimethylbenzene

Similarity: 0.75

Chemical Structure| 15442-91-8

[ 15442-91-8 ]

1,2,4,5-Tetrakis(bromomethyl)benzene

Similarity: 0.75

Chemical Structure| 91-13-4

[ 91-13-4 ]

1,2-Bis(bromomethyl)benzene

Similarity: 0.75

; ;