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. 211053-50-8 ] {[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| 211053-50-8
Chemical Structure| 211053-50-8
Structure of 211053-50-8 * 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 [ 211053-50-8 ]

Related Doc. of [ 211053-50-8 ]

Alternatived Products of [ 211053-50-8 ]
Product Citations

Product Details of [ 211053-50-8 ]

CAS No. :211053-50-8 MDL No. :MFCD06799480
Formula : C5H11NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :UCDFBOLUCCNTDQ-YFKPBYRVSA-N
M.W : 117.15 Pubchem ID :1514268
Synonyms :

Calculated chemistry of [ 211053-50-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 33.0
TPSA : 41.49 ?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) : -7.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.43
Log Po/w (XLOGP3) : -1.2
Log Po/w (WLOGP) : -1.41
Log Po/w (MLOGP) : -1.04
Log Po/w (SILICOS-IT) : 0.43
Consensus Log Po/w : -0.36

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.26
Solubility : 211.0 mg/ml ; 1.8 mol/l
Class : Highly soluble
Log S (Ali) : 0.82
Solubility : 779.0 mg/ml ; 6.65 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.33
Solubility : 55.2 mg/ml ; 0.471 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.07

Safety of [ 211053-50-8 ]

Signal Word:Danger Class:8
Precautionary Statements:P280-P305+P351+P338-P310 UN#:3261
Hazard Statements:H314 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Similar Product of
[ 211053-50-8 ]

Chemical Structure| 218594-79-7

A314770[ 218594-79-7 ]

(S)-Morpholin-3-ylmethanol hydrochloride

Reason: Free-salt

Related Functional Groups of
[ 211053-50-8 ]

Alcohols

Chemical Structure| 211053-49-5

[ 211053-49-5 ]

(R)-3-Hydroxymethylmorpholine

Similarity: 1.00

Chemical Structure| 1212377-10-0

[ 1212377-10-0 ]

(R)-Morpholin-3-ylmethanol hydrochloride

Similarity: 0.96

Chemical Structure| 218594-79-7

[ 218594-79-7 ]

(S)-Morpholin-3-ylmethanol hydrochloride

Similarity: 0.96

Chemical Structure| 1159598-86-3

[ 1159598-86-3 ]

(4-Methylmorpholin-3-yl)methanol

Similarity: 0.92

Chemical Structure| 1073338-64-3

[ 1073338-64-3 ]

5-(Hydroxymethyl)morpholin-3-one

Similarity: 0.73

Related Parent Nucleus of
[ 211053-50-8 ]

Morpholines

Chemical Structure| 211053-49-5

[ 211053-49-5 ]

(R)-3-Hydroxymethylmorpholine

Similarity: 1.00

Chemical Structure| 955400-08-5

[ 955400-08-5 ]

3-(Methoxymethyl)morpholine hydrochloride

Similarity: 0.96

Chemical Structure| 218594-76-4

[ 218594-76-4 ]

(S)-3-(Methoxymethyl)morpholine hydrochloride

Similarity: 0.96

Chemical Structure| 1212377-10-0

[ 1212377-10-0 ]

(R)-Morpholin-3-ylmethanol hydrochloride

Similarity: 0.96

Chemical Structure| 218594-79-7

[ 218594-79-7 ]

(S)-Morpholin-3-ylmethanol hydrochloride

Similarity: 0.96

; ;