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. 7462-74-0 ] {[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| 7462-74-0
Chemical Structure| 7462-74-0
Structure of 7462-74-0 * 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 [ 7462-74-0 ]

Related Doc. of [ 7462-74-0 ]

Alternatived Products of [ 7462-74-0 ]
Product Citations

Product Details of [ 7462-74-0 ]

CAS No. :7462-74-0 MDL No. :MFCD08234837
Formula : C4H8BrNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :WTRIMJTZOOLIFZ-UHFFFAOYSA-N
M.W : 166.02 Pubchem ID :101235
Synonyms :
Chemical Name :2-Bromo-2-methylpropanamide

Calculated chemistry of [ 7462-74-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 32.16
TPSA : 43.09 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.09
Log Po/w (XLOGP3) : 0.52
Log Po/w (WLOGP) : 0.65
Log Po/w (MLOGP) : 0.68
Log Po/w (SILICOS-IT) : 0.27
Consensus Log Po/w : 0.64

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.13
Solubility : 12.3 mg/ml ; 0.074 mol/l
Class : Very soluble
Log S (Ali) : -1.0
Solubility : 16.8 mg/ml ; 0.101 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.14
Solubility : 12.1 mg/ml ; 0.0729 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.43

Safety of [ 7462-74-0 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P301+P310 UN#:2811
Hazard Statements:H301 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 7462-74-0 ]

* 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 [ 7462-74-0 ]

[ 7462-74-0 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 7462-74-0 ]
  • [ 858854-82-7 ]
  • C10H11ClINO2 [ No CAS ]
  • 2
  • [ 7462-74-0 ]
  • [ 855836-62-3 ]
  • [ 1287791-67-6 ]
  • 3
  • [ 7462-74-0 ]
  • [ 858854-82-7 ]
  • [ 1287791-66-5 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 7462-74-0 ]

Aliphatic Chain Hydrocarbons

Chemical Structure| 99584-96-0

[ 99584-96-0 ]

2,5-Dibromohexanediamide

Similarity: 0.68

Chemical Structure| 563-83-7

[ 563-83-7 ]

Isobutyramide

Similarity: 0.63

Chemical Structure| 754-10-9

[ 754-10-9 ]

2,2,2-Trimethylacetamide

Similarity: 0.61

Chemical Structure| 683-57-8

[ 683-57-8 ]

2-Bromoacetamide

Similarity: 0.59

Chemical Structure| 10222-01-2

[ 10222-01-2 ]

2,2-Dibromo-2-cyanoacetamide

Similarity: 0.59

Bromides

Chemical Structure| 99584-96-0

[ 99584-96-0 ]

2,5-Dibromohexanediamide

Similarity: 0.68

Chemical Structure| 683-57-8

[ 683-57-8 ]

2-Bromoacetamide

Similarity: 0.59

Chemical Structure| 10222-01-2

[ 10222-01-2 ]

2,2-Dibromo-2-cyanoacetamide

Similarity: 0.59

Chemical Structure| 34433-86-8

[ 34433-86-8 ]

3-Bromopiperidin-2-one

Similarity: 0.53

Chemical Structure| 62595-74-8

[ 62595-74-8 ]

3-Bromopiperidine-2,6-dione

Similarity: 0.53

Amides

Chemical Structure| 99584-96-0

[ 99584-96-0 ]

2,5-Dibromohexanediamide

Similarity: 0.68

Chemical Structure| 563-83-7

[ 563-83-7 ]

Isobutyramide

Similarity: 0.63

Chemical Structure| 754-10-9

[ 754-10-9 ]

2,2,2-Trimethylacetamide

Similarity: 0.61

Chemical Structure| 683-57-8

[ 683-57-8 ]

2-Bromoacetamide

Similarity: 0.59

Chemical Structure| 10222-01-2

[ 10222-01-2 ]

2,2-Dibromo-2-cyanoacetamide

Similarity: 0.59

Amines

Chemical Structure| 99584-96-0

[ 99584-96-0 ]

2,5-Dibromohexanediamide

Similarity: 0.68

Chemical Structure| 563-83-7

[ 563-83-7 ]

Isobutyramide

Similarity: 0.63

Chemical Structure| 754-10-9

[ 754-10-9 ]

2,2,2-Trimethylacetamide

Similarity: 0.61

Chemical Structure| 683-57-8

[ 683-57-8 ]

2-Bromoacetamide

Similarity: 0.59

Chemical Structure| 10222-01-2

[ 10222-01-2 ]

2,2-Dibromo-2-cyanoacetamide

Similarity: 0.59

; ;