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. 50720-12-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 50720-12-2
Chemical Structure| 50720-12-2
Structure of 50720-12-2 * 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 [ 50720-12-2 ]

Related Doc. of [ 50720-12-2 ]

Alternatived Products of [ 50720-12-2 ]
Product Citations

Product Details of [ 50720-12-2 ]

CAS No. :50720-12-2 MDL No. :MFCD00234169
Formula : C6H6BrNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :FZWUIWQMJFAWJW-UHFFFAOYSA-N
M.W : 188.02 Pubchem ID :817163
Synonyms :

Calculated chemistry of [ 50720-12-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 38.43
TPSA : 22.12 ?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) : -6.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.98
Log Po/w (XLOGP3) : 1.51
Log Po/w (WLOGP) : 1.85
Log Po/w (MLOGP) : 0.92
Log Po/w (SILICOS-IT) : 2.04
Consensus Log Po/w : 1.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.38
Solubility : 0.776 mg/ml ; 0.00413 mol/l
Class : Soluble
Log S (Ali) : -1.58
Solubility : 4.92 mg/ml ; 0.0261 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.01
Solubility : 0.185 mg/ml ; 0.000986 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.76

Safety of [ 50720-12-2 ]

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

Application In Synthesis of [ 50720-12-2 ]

* 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 [ 50720-12-2 ]
  • Downstream synthetic route of [ 50720-12-2 ]

[ 50720-12-2 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 50720-12-2 ]
  • [ 952059-69-7 ]
Reference: [1] Patent: US2014/336182, 2014, A1,
[2] Patent: WO2008/124083, 2008, A2,
[3] Patent: WO2007/113548, 2007, A1,
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 50720-12-2 ]

Bromides

Chemical Structure| 17117-17-8

[ 17117-17-8 ]

3-Bromo-5-ethoxypyridine

Similarity: 0.96

Chemical Structure| 74115-13-2

[ 74115-13-2 ]

5-Bromo-3-pyridinol

Similarity: 0.90

Chemical Structure| 82257-09-8

[ 82257-09-8 ]

3-Bromo-4-methoxypyridine

Similarity: 0.80

Chemical Structure| 36953-41-0

[ 36953-41-0 ]

3-Bromo-4-pyridinol

Similarity: 0.78

Chemical Structure| 2007919-27-7

[ 2007919-27-7 ]

2-(Bromomethyl)-5-methoxypyridine hydrobromide

Similarity: 0.77

Ethers

Chemical Structure| 17117-17-8

[ 17117-17-8 ]

3-Bromo-5-ethoxypyridine

Similarity: 0.96

Chemical Structure| 82257-09-8

[ 82257-09-8 ]

3-Bromo-4-methoxypyridine

Similarity: 0.80

Chemical Structure| 105170-27-2

[ 105170-27-2 ]

2-Bromo-5-methoxypyridine

Similarity: 0.76

Chemical Structure| 42834-01-5

[ 42834-01-5 ]

2-Bromo-5-ethoxypyridine

Similarity: 0.74

Chemical Structure| 64436-92-6

[ 64436-92-6 ]

3-Amino-5-methoxypyridine

Similarity: 0.71

Related Parent Nucleus of
[ 50720-12-2 ]

Pyridines

Chemical Structure| 17117-17-8

[ 17117-17-8 ]

3-Bromo-5-ethoxypyridine

Similarity: 0.96

Chemical Structure| 74115-13-2

[ 74115-13-2 ]

5-Bromo-3-pyridinol

Similarity: 0.90

Chemical Structure| 82257-09-8

[ 82257-09-8 ]

3-Bromo-4-methoxypyridine

Similarity: 0.80

Chemical Structure| 36953-41-0

[ 36953-41-0 ]

3-Bromo-4-pyridinol

Similarity: 0.78

Chemical Structure| 2007919-27-7

[ 2007919-27-7 ]

2-(Bromomethyl)-5-methoxypyridine hydrobromide

Similarity: 0.77

; ;