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. 50534-49-1 ] {[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| 50534-49-1
Chemical Structure| 50534-49-1
Structure of 50534-49-1 * 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 [ 50534-49-1 ]

Related Doc. of [ 50534-49-1 ]

Alternatived Products of [ 50534-49-1 ]
Product Citations

Product Details of [ 50534-49-1 ]

CAS No. :50534-49-1 MDL No. :MFCD06796405
Formula : C7H16N2 Boiling Point : -
Linear Structure Formula :- InChI Key :NMGVIZJUIPNHLI-UHFFFAOYSA-N
M.W : 128.22 Pubchem ID :14459854
Synonyms :

Calculated chemistry of [ 50534-49-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.26
TPSA : 15.27 ?2

Pharmacokinetics

GI absorption : Low
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) : -6.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.09
Log Po/w (XLOGP3) : 0.39
Log Po/w (WLOGP) : -0.08
Log Po/w (MLOGP) : 0.57
Log Po/w (SILICOS-IT) : 0.61
Consensus Log Po/w : 0.72

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.81
Solubility : 19.6 mg/ml ; 0.153 mol/l
Class : Very soluble
Log S (Ali) : -0.28
Solubility : 67.8 mg/ml ; 0.529 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.16
Solubility : 8.85 mg/ml ; 0.069 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.72

Safety of [ 50534-49-1 ]

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
[ 50534-49-1 ]

Amines

Chemical Structure| 37782-46-0

[ 37782-46-0 ]

(1-Ethylpiperidin-2-yl)methanamine

Similarity: 1.00

Chemical Structure| 1248952-99-9

[ 1248952-99-9 ]

N-Ethyl-1-methylpiperidin-3-amine

Similarity: 1.00

Chemical Structure| 5298-72-6

[ 5298-72-6 ]

(1-Methylpiperidin-2-yl)methanamine

Similarity: 1.00

Chemical Structure| 60717-51-3

[ 60717-51-3 ]

N,N-Dimethyl-1-(piperidin-2-yl)methanamine

Similarity: 1.00

Chemical Structure| 1016853-51-2

[ 1016853-51-2 ]

N-Methyl-N-(piperidin-2-ylmethyl)propan-2-amine

Similarity: 1.00

Related Parent Nucleus of
[ 50534-49-1 ]

Piperidines

Chemical Structure| 881040-50-2

[ 881040-50-2 ]

1-(Piperidin-2-ylmethyl)azepane

Similarity: 1.00

Chemical Structure| 5298-72-6

[ 5298-72-6 ]

(1-Methylpiperidin-2-yl)methanamine

Similarity: 1.00

Chemical Structure| 60717-51-3

[ 60717-51-3 ]

N,N-Dimethyl-1-(piperidin-2-yl)methanamine

Similarity: 1.00

Chemical Structure| 81310-55-6

[ 81310-55-6 ]

1-(Piperidin-2-ylmethyl)piperidine

Similarity: 1.00

Chemical Structure| 1016853-51-2

[ 1016853-51-2 ]

N-Methyl-N-(piperidin-2-ylmethyl)propan-2-amine

Similarity: 1.00

; ;