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. 4461-39-6 ] {[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| 4461-39-6
Chemical Structure| 4461-39-6
Structure of 4461-39-6 * 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 [ 4461-39-6 ]

Related Doc. of [ 4461-39-6 ]

Alternatived Products of [ 4461-39-6 ]
Product Citations

Product Details of [ 4461-39-6 ]

CAS No. :4461-39-6 MDL No. :MFCD00025617
Formula : C5H14N2O Boiling Point : -
Linear Structure Formula :HOCH2CH2NHC3H6NH2 InChI Key :GHKSKVKCKMGRDU-UHFFFAOYSA-N
M.W : 118.18 Pubchem ID :78211
Synonyms :

Calculated chemistry of [ 4461-39-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 32.82
TPSA : 58.28 ?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) : -8.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.37
Log Po/w (XLOGP3) : -1.47
Log Po/w (WLOGP) : -1.08
Log Po/w (MLOGP) : -0.65
Log Po/w (SILICOS-IT) : -0.52
Consensus Log Po/w : -0.47

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.68
Solubility : 570.0 mg/ml ; 4.82 mol/l
Class : Highly soluble
Log S (Ali) : 0.75
Solubility : 665.0 mg/ml ; 5.63 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.97
Solubility : 12.7 mg/ml ; 0.107 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.14

Safety of [ 4461-39-6 ]

Signal Word:Danger Class:8
Precautionary Statements:P280-P305+P351+P338-P310 UN#:2735
Hazard Statements:H314 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 4461-39-6 ]

Aliphatic Chain Hydrocarbons

Chemical Structure| 16369-21-4

[ 16369-21-4 ]

2-(Propylamino)ethanol

Similarity: 0.94

Chemical Structure| 6579-55-1

[ 6579-55-1 ]

1-((2-Hydroxyethyl)amino)propan-2-ol

Similarity: 0.84

Chemical Structure| 4402-32-8

[ 4402-32-8 ]

1-(Diethylamino)propan-2-ol

Similarity: 0.76

Chemical Structure| 10213-78-2

[ 10213-78-2 ]

2,2'-(Octadecylazanediyl)diethanol

Similarity: 0.73

Chemical Structure| 42055-15-2

[ 42055-15-2 ]

3-(Methylamino)propan-1-ol

Similarity: 0.72

Alcohols

Chemical Structure| 16369-21-4

[ 16369-21-4 ]

2-(Propylamino)ethanol

Similarity: 0.94

Chemical Structure| 6579-55-1

[ 6579-55-1 ]

1-((2-Hydroxyethyl)amino)propan-2-ol

Similarity: 0.84

Chemical Structure| 67896-18-8

[ 67896-18-8 ]

2-(Azetidin-1-yl)ethanol

Similarity: 0.80

Chemical Structure| 4402-32-8

[ 4402-32-8 ]

1-(Diethylamino)propan-2-ol

Similarity: 0.76

Chemical Structure| 10213-78-2

[ 10213-78-2 ]

2,2'-(Octadecylazanediyl)diethanol

Similarity: 0.73

Amines

Chemical Structure| 16369-21-4

[ 16369-21-4 ]

2-(Propylamino)ethanol

Similarity: 0.94

Chemical Structure| 6579-55-1

[ 6579-55-1 ]

1-((2-Hydroxyethyl)amino)propan-2-ol

Similarity: 0.84

Chemical Structure| 4402-32-8

[ 4402-32-8 ]

1-(Diethylamino)propan-2-ol

Similarity: 0.76

Chemical Structure| 10213-78-2

[ 10213-78-2 ]

2,2'-(Octadecylazanediyl)diethanol

Similarity: 0.73

Chemical Structure| 42055-15-2

[ 42055-15-2 ]

3-(Methylamino)propan-1-ol

Similarity: 0.72

; ;