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. 13831-03-3 ] {[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| 13831-03-3
Chemical Structure| 13831-03-3
Structure of 13831-03-3 * 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 [ 13831-03-3 ]

Related Doc. of [ 13831-03-3 ]

Alternatived Products of [ 13831-03-3 ]
Product Citations

Product Details of [ 13831-03-3 ]

CAS No. :13831-03-3 MDL No. :MFCD00060100
Formula : C7H10O2 Boiling Point : -
Linear Structure Formula :HCCCOOC(CH3)3 InChI Key :XGTPDIIFEPTULX-UHFFFAOYSA-N
M.W : 126.15 Pubchem ID :543038
Synonyms :

Calculated chemistry of [ 13831-03-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.57
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 35.25
TPSA : 26.3 ?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) : -5.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.27
Log Po/w (XLOGP3) : 1.58
Log Po/w (WLOGP) : 1.04
Log Po/w (MLOGP) : 1.52
Log Po/w (SILICOS-IT) : 1.0
Consensus Log Po/w : 1.48

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.49
Solubility : 4.12 mg/ml ; 0.0327 mol/l
Class : Very soluble
Log S (Ali) : -1.74
Solubility : 2.28 mg/ml ; 0.0181 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.82
Solubility : 19.1 mg/ml ; 0.151 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.18

Safety of [ 13831-03-3 ]

Signal Word:Danger Class:3
Precautionary Statements:P261-P305+P351+P338 UN#:3272
Hazard Statements:H226-H315-H319-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 13831-03-3 ]

Alkynyls

Chemical Structure| 623-47-2

[ 623-47-2 ]

Ethyl propiolate

Similarity: 0.81

Chemical Structure| 4341-76-8

[ 4341-76-8 ]

Ethyl 2-butynoate

Similarity: 0.72

Chemical Structure| 762-21-0

[ 762-21-0 ]

Diethyl acetylenedicarboxylate

Similarity: 0.72

Chemical Structure| 762-42-5

[ 762-42-5 ]

Dimethyl but-2-ynedioate

Similarity: 0.66

Chemical Structure| 23680-40-2

[ 23680-40-2 ]

Methyl 3-bromopropiolate

Similarity: 0.59

Aliphatic Chain Hydrocarbons

Chemical Structure| 623-47-2

[ 623-47-2 ]

Ethyl propiolate

Similarity: 0.81

Chemical Structure| 4341-76-8

[ 4341-76-8 ]

Ethyl 2-butynoate

Similarity: 0.72

Chemical Structure| 762-21-0

[ 762-21-0 ]

Diethyl acetylenedicarboxylate

Similarity: 0.72

Chemical Structure| 50595-15-8

[ 50595-15-8 ]

tert-Butyl 2-hydroxyacetate

Similarity: 0.69

Chemical Structure| 762-42-5

[ 762-42-5 ]

Dimethyl but-2-ynedioate

Similarity: 0.66

Esters

Chemical Structure| 623-47-2

[ 623-47-2 ]

Ethyl propiolate

Similarity: 0.81

Chemical Structure| 4341-76-8

[ 4341-76-8 ]

Ethyl 2-butynoate

Similarity: 0.72

Chemical Structure| 762-21-0

[ 762-21-0 ]

Diethyl acetylenedicarboxylate

Similarity: 0.72

Chemical Structure| 50595-15-8

[ 50595-15-8 ]

tert-Butyl 2-hydroxyacetate

Similarity: 0.69

Chemical Structure| 169751-72-8

[ 169751-72-8 ]

tert-Butyl 14-hydroxy-3,6,9,12-tetraoxatetradecan-1-oate

Similarity: 0.67

; ;