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. 90725-68-1 ] {[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| 90725-68-1
Chemical Structure| 90725-68-1
Structure of 90725-68-1 * 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 [ 90725-68-1 ]

Related Doc. of [ 90725-68-1 ]

Alternatived Products of [ 90725-68-1 ]
Product Citations

Product Details of [ 90725-68-1 ]

CAS No. :90725-68-1 MDL No. :MFCD04114313
Formula : C9H8BrNO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OAEABYNRBPCSQB-UHFFFAOYSA-N
M.W : 274.07 Pubchem ID :14552709
Synonyms :

Calculated chemistry of [ 90725-68-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 59.38
TPSA : 72.12 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.85
Log Po/w (XLOGP3) : 2.16
Log Po/w (WLOGP) : 2.12
Log Po/w (MLOGP) : 1.61
Log Po/w (SILICOS-IT) : 0.6
Consensus Log Po/w : 1.67

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.93
Solubility : 0.321 mg/ml ; 0.00117 mol/l
Class : Soluble
Log S (Ali) : -3.31
Solubility : 0.135 mg/ml ; 0.000493 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.11
Solubility : 0.213 mg/ml ; 0.000776 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.35

Safety of [ 90725-68-1 ]

Signal Word:Danger Class:8
Precautionary Statements:P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P405-P501 UN#:3261
Hazard Statements:H302-H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 90725-68-1 ]

* 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 [ 90725-68-1 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 90725-68-1 ]

Aryls

Chemical Structure| 133446-99-8

[ 133446-99-8 ]

Methyl 2-(bromomethyl)-4-nitrobenzoate

Similarity: 1.00

Chemical Structure| 61940-21-4

[ 61940-21-4 ]

Methyl 2-(bromomethyl)-6-nitrobenzoate

Similarity: 0.96

Chemical Structure| 98475-07-1

[ 98475-07-1 ]

Methyl 2-(bromomethyl)-3-nitrobenzoate

Similarity: 0.96

Chemical Structure| 77324-87-9

[ 77324-87-9 ]

Methyl 2-methyl-5-nitrobenzoate

Similarity: 0.88

Chemical Structure| 610-22-0

[ 610-22-0 ]

Dimethyl 4-nitrophthalate

Similarity: 0.88

Bromides

Chemical Structure| 133446-99-8

[ 133446-99-8 ]

Methyl 2-(bromomethyl)-4-nitrobenzoate

Similarity: 1.00

Chemical Structure| 61940-21-4

[ 61940-21-4 ]

Methyl 2-(bromomethyl)-6-nitrobenzoate

Similarity: 0.96

Chemical Structure| 98475-07-1

[ 98475-07-1 ]

Methyl 2-(bromomethyl)-3-nitrobenzoate

Similarity: 0.96

Chemical Structure| 88089-94-5

[ 88089-94-5 ]

Methyl 4-(bromomethyl)-3-nitrobenzoate

Similarity: 0.87

Chemical Structure| 220514-28-3

[ 220514-28-3 ]

Methyl 5-bromo-2-methyl-3-nitrobenzoate

Similarity: 0.86

Esters

Chemical Structure| 133446-99-8

[ 133446-99-8 ]

Methyl 2-(bromomethyl)-4-nitrobenzoate

Similarity: 1.00

Chemical Structure| 61940-21-4

[ 61940-21-4 ]

Methyl 2-(bromomethyl)-6-nitrobenzoate

Similarity: 0.96

Chemical Structure| 98475-07-1

[ 98475-07-1 ]

Methyl 2-(bromomethyl)-3-nitrobenzoate

Similarity: 0.96

Chemical Structure| 77324-87-9

[ 77324-87-9 ]

Methyl 2-methyl-5-nitrobenzoate

Similarity: 0.88

Chemical Structure| 610-22-0

[ 610-22-0 ]

Dimethyl 4-nitrophthalate

Similarity: 0.88

Benzyl bromides

Chemical Structure| 133446-99-8

[ 133446-99-8 ]

Methyl 2-(bromomethyl)-4-nitrobenzoate

Similarity: 1.00

Chemical Structure| 61940-21-4

[ 61940-21-4 ]

Methyl 2-(bromomethyl)-6-nitrobenzoate

Similarity: 0.96

Chemical Structure| 98475-07-1

[ 98475-07-1 ]

Methyl 2-(bromomethyl)-3-nitrobenzoate

Similarity: 0.96

Chemical Structure| 88089-94-5

[ 88089-94-5 ]

Methyl 4-(bromomethyl)-3-nitrobenzoate

Similarity: 0.87

Chemical Structure| 132874-06-7

[ 132874-06-7 ]

Methyl 3-(bromomethyl)-2-nitrobenzoate

Similarity: 0.86

Nitroes

Chemical Structure| 133446-99-8

[ 133446-99-8 ]

Methyl 2-(bromomethyl)-4-nitrobenzoate

Similarity: 1.00

Chemical Structure| 61940-21-4

[ 61940-21-4 ]

Methyl 2-(bromomethyl)-6-nitrobenzoate

Similarity: 0.96

Chemical Structure| 98475-07-1

[ 98475-07-1 ]

Methyl 2-(bromomethyl)-3-nitrobenzoate

Similarity: 0.96

Chemical Structure| 77324-87-9

[ 77324-87-9 ]

Methyl 2-methyl-5-nitrobenzoate

Similarity: 0.88

Chemical Structure| 610-22-0

[ 610-22-0 ]

Dimethyl 4-nitrophthalate

Similarity: 0.88

; ;