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. 5468-77-9 ] {[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| 5468-77-9
Chemical Structure| 5468-77-9
Structure of 5468-77-9 * 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 [ 5468-77-9 ]

Related Doc. of [ 5468-77-9 ]

Alternatived Products of [ 5468-77-9 ]
Product Citations

Product Details of [ 5468-77-9 ]

CAS No. :5468-77-9 MDL No. :MFCD12026683
Formula : C4H8BrNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :QPIOVNJLOVNTMW-UHFFFAOYSA-N
M.W : 166.02 Pubchem ID :225544
Synonyms :

Calculated chemistry of [ 5468-77-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 32.31
TPSA : 20.31 ?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) : -6.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.56
Log Po/w (XLOGP3) : 0.51
Log Po/w (WLOGP) : 0.47
Log Po/w (MLOGP) : 0.68
Log Po/w (SILICOS-IT) : 0.22
Consensus Log Po/w : 0.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.06
Solubility : 14.5 mg/ml ; 0.0874 mol/l
Class : Very soluble
Log S (Ali) : -0.51
Solubility : 51.7 mg/ml ; 0.311 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.19
Solubility : 10.8 mg/ml ; 0.0649 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.48

Safety of [ 5468-77-9 ]

Signal Word:Danger Class:8
Precautionary Statements:P260-P264-P270-P280-P301+P312+P330-P301+P330+P331-P303+P361+P353-P304+P340+P310-P305+P351+P338+P310-P362+P364-P405-P501 UN#:3265
Hazard Statements:H302+H312-H314 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 5468-77-9 ]

Aliphatic Chain Hydrocarbons

Chemical Structure| 127-19-5

[ 127-19-5 ]

N,N-Dimethylacetamide

Similarity: 0.71

Chemical Structure| 683-57-8

[ 683-57-8 ]

2-Bromoacetamide

Similarity: 0.67

Chemical Structure| 1138445-61-0

[ 1138445-61-0 ]

2-Bromo-N-hexadecylacetamide

Similarity: 0.66

Chemical Structure| 38806-26-7

[ 38806-26-7 ]

N-ethyl-N-methylacetamide

Similarity: 0.65

Chemical Structure| 685-91-6

[ 685-91-6 ]

N,N-Diethylacetamide

Similarity: 0.65

Bromides

Chemical Structure| 1048664-14-7

[ 1048664-14-7 ]

1-(4-(2-Bromoethyl)piperazin-1-yl)ethanone hydrobromide

Similarity: 0.76

Chemical Structure| 40299-87-4

[ 40299-87-4 ]

2-Bromo-1-morpholinoethanone

Similarity: 0.69

Chemical Structure| 683-57-8

[ 683-57-8 ]

2-Bromoacetamide

Similarity: 0.67

Chemical Structure| 1138445-61-0

[ 1138445-61-0 ]

2-Bromo-N-hexadecylacetamide

Similarity: 0.66

Chemical Structure| 2862-39-7

[ 2862-39-7 ]

2-Bromo-N,N-dimethylethanamine hydrobromide

Similarity: 0.58

Amides

Chemical Structure| 1048664-14-7

[ 1048664-14-7 ]

1-(4-(2-Bromoethyl)piperazin-1-yl)ethanone hydrobromide

Similarity: 0.76

Chemical Structure| 127-19-5

[ 127-19-5 ]

N,N-Dimethylacetamide

Similarity: 0.71

Chemical Structure| 40299-87-4

[ 40299-87-4 ]

2-Bromo-1-morpholinoethanone

Similarity: 0.69

Chemical Structure| 683-57-8

[ 683-57-8 ]

2-Bromoacetamide

Similarity: 0.67

Chemical Structure| 1138445-61-0

[ 1138445-61-0 ]

2-Bromo-N-hexadecylacetamide

Similarity: 0.66

Amines

Chemical Structure| 127-19-5

[ 127-19-5 ]

N,N-Dimethylacetamide

Similarity: 0.71

Chemical Structure| 683-57-8

[ 683-57-8 ]

2-Bromoacetamide

Similarity: 0.67

Chemical Structure| 1138445-61-0

[ 1138445-61-0 ]

2-Bromo-N-hexadecylacetamide

Similarity: 0.66

Chemical Structure| 38806-26-7

[ 38806-26-7 ]

N-ethyl-N-methylacetamide

Similarity: 0.65

Chemical Structure| 685-91-6

[ 685-91-6 ]

N,N-Diethylacetamide

Similarity: 0.65

; ;