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. 107650-20-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 107650-20-4
Chemical Structure| 107650-20-4
Structure of 107650-20-4 * 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 [ 107650-20-4 ]

Related Doc. of [ 107650-20-4 ]

Alternatived Products of [ 107650-20-4 ]
Product Citations

Product Details of [ 107650-20-4 ]

CAS No. :107650-20-4 MDL No. :MFCD07357316
Formula : C8H6BrNO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :DXUUJILVHXQDCV-UHFFFAOYSA-N
M.W : 260.04 Pubchem ID :13770008
Synonyms :

Calculated chemistry of [ 107650-20-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.89
TPSA : 83.12 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
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) : 1.25
Log Po/w (XLOGP3) : 2.33
Log Po/w (WLOGP) : 2.36
Log Po/w (MLOGP) : 1.58
Log Po/w (SILICOS-IT) : 0.24
Consensus Log Po/w : 1.55

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.11
Solubility : 0.204 mg/ml ; 0.000785 mol/l
Class : Soluble
Log S (Ali) : -3.71
Solubility : 0.0502 mg/ml ; 0.000193 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.39
Solubility : 1.05 mg/ml ; 0.00404 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.15

Safety of [ 107650-20-4 ]

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

Application In Synthesis of [ 107650-20-4 ]

* 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.

  • Upstream synthesis route of [ 107650-20-4 ]
  • Downstream synthetic route of [ 107650-20-4 ]

[ 107650-20-4 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 107650-20-4 ]
  • [ 1346574-57-9 ]
Reference: [1] Patent: US2014/256739, 2014, A1,
  • 2
  • [ 107650-20-4 ]
  • [ 1403254-99-8 ]
Reference: [1] Patent: US2012/264734, 2012, A1,
[2] Patent: WO2013/155317, 2013, A1,
[3] Patent: WO2013/155464, 2013, A1,
[4] Patent: WO2015/57859, 2015, A1,
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Pharmaceutical Intermediates of
[ 107650-20-4 ]

Tazemetostat Intermediates

Chemical Structure| 364794-79-6

[ 364794-79-6 ]

4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)morpholine

Related Functional Groups of
[ 107650-20-4 ]

Aryls

Chemical Structure| 99277-71-1

[ 99277-71-1 ]

4-Bromo-2-nitrobenzoic acid

Similarity: 0.97

Chemical Structure| 38876-67-4

[ 38876-67-4 ]

2-Bromo-6-nitrobenzoic acid

Similarity: 0.94

Chemical Structure| 6307-83-1

[ 6307-83-1 ]

3-Bromo-5-nitrobenzoic acid

Similarity: 0.94

Chemical Structure| 116529-61-4

[ 116529-61-4 ]

3-Bromo-2-nitrobenzoic acid

Similarity: 0.93

Chemical Structure| 158580-57-5

[ 158580-57-5 ]

Methyl 4-bromo-2-nitrobenzoate

Similarity: 0.90

Bromides

Chemical Structure| 99277-71-1

[ 99277-71-1 ]

4-Bromo-2-nitrobenzoic acid

Similarity: 0.97

Chemical Structure| 38876-67-4

[ 38876-67-4 ]

2-Bromo-6-nitrobenzoic acid

Similarity: 0.94

Chemical Structure| 6307-83-1

[ 6307-83-1 ]

3-Bromo-5-nitrobenzoic acid

Similarity: 0.94

Chemical Structure| 116529-61-4

[ 116529-61-4 ]

3-Bromo-2-nitrobenzoic acid

Similarity: 0.93

Chemical Structure| 158580-57-5

[ 158580-57-5 ]

Methyl 4-bromo-2-nitrobenzoate

Similarity: 0.90

Carboxylic Acids

Chemical Structure| 99277-71-1

[ 99277-71-1 ]

4-Bromo-2-nitrobenzoic acid

Similarity: 0.97

Chemical Structure| 38876-67-4

[ 38876-67-4 ]

2-Bromo-6-nitrobenzoic acid

Similarity: 0.94

Chemical Structure| 6307-83-1

[ 6307-83-1 ]

3-Bromo-5-nitrobenzoic acid

Similarity: 0.94

Chemical Structure| 116529-61-4

[ 116529-61-4 ]

3-Bromo-2-nitrobenzoic acid

Similarity: 0.93

Chemical Structure| 34545-20-5

[ 34545-20-5 ]

3-Bromo-4-methyl-5-nitrobenzoic acid

Similarity: 0.90

Nitroes

Chemical Structure| 99277-71-1

[ 99277-71-1 ]

4-Bromo-2-nitrobenzoic acid

Similarity: 0.97

Chemical Structure| 38876-67-4

[ 38876-67-4 ]

2-Bromo-6-nitrobenzoic acid

Similarity: 0.94

Chemical Structure| 6307-83-1

[ 6307-83-1 ]

3-Bromo-5-nitrobenzoic acid

Similarity: 0.94

Chemical Structure| 116529-61-4

[ 116529-61-4 ]

3-Bromo-2-nitrobenzoic acid

Similarity: 0.93

Chemical Structure| 158580-57-5

[ 158580-57-5 ]

Methyl 4-bromo-2-nitrobenzoate

Similarity: 0.90

; ;