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. 4415-83-2 ] {[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| 4415-83-2
Chemical Structure| 4415-83-2
Structure of 4415-83-2 * 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 [ 4415-83-2 ]

Related Doc. of [ 4415-83-2 ]

Alternatived Products of [ 4415-83-2 ]
Product Citations

Product Details of [ 4415-83-2 ]

CAS No. :4415-83-2 MDL No. :MFCD06212616
Formula : C5H11N Boiling Point : -
Linear Structure Formula :- InChI Key :LQNHRNOPWKZUSN-UHFFFAOYSA-N
M.W : 85.15 Pubchem ID :409746
Synonyms :

Calculated chemistry of [ 4415-83-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 6
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 26.74
TPSA : 26.02 ?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) : -6.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.56
Log Po/w (XLOGP3) : 0.57
Log Po/w (WLOGP) : 0.75
Log Po/w (MLOGP) : 0.76
Log Po/w (SILICOS-IT) : 1.03
Consensus Log Po/w : 0.93

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.66
Solubility : 18.6 mg/ml ; 0.218 mol/l
Class : Very soluble
Log S (Ali) : -0.69
Solubility : 17.4 mg/ml ; 0.205 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.7
Solubility : 17.1 mg/ml ; 0.201 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 4415-83-2 ]

Signal Word:Danger Class:3,8
Precautionary Statements:P210-P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P405-P501 UN#:2733
Hazard Statements:H314-H225 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 4415-83-2 ]

Aliphatic Cyclic Hydrocarbons

Chemical Structure| 5454-82-0

[ 5454-82-0 ]

Cyclobutylmethanamine hydrochloride

Similarity: 0.93

Chemical Structure| 177352-26-0

[ 177352-26-0 ]

Cycloheptylmethanamine hydrochloride

Similarity: 0.87

Chemical Structure| 3218-02-8

[ 3218-02-8 ]

Cyclohexylmethanamine

Similarity: 0.87

Chemical Structure| 58714-85-5

[ 58714-85-5 ]

Cyclopentylmethanamine hydrochloride

Similarity: 0.81

Chemical Structure| 89381-07-7

[ 89381-07-7 ]

3-Methylcyclobutanamine hydrochloride

Similarity: 0.76

Amines

Chemical Structure| 5454-82-0

[ 5454-82-0 ]

Cyclobutylmethanamine hydrochloride

Similarity: 0.93

Chemical Structure| 62281-06-5

[ 62281-06-5 ]

2-Octyldodecan-1-amine

Similarity: 0.93

Chemical Structure| 177352-26-0

[ 177352-26-0 ]

Cycloheptylmethanamine hydrochloride

Similarity: 0.87

Chemical Structure| 3218-02-8

[ 3218-02-8 ]

Cyclohexylmethanamine

Similarity: 0.87

Chemical Structure| 58714-85-5

[ 58714-85-5 ]

Cyclopentylmethanamine hydrochloride

Similarity: 0.81

; ;