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. 112110-16-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 112110-16-4
Chemical Structure| 112110-16-4
Structure of 112110-16-4 * 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 [ 112110-16-4 ]

Related Doc. of [ 112110-16-4 ]

Alternatived Products of [ 112110-16-4 ]
Product Citations

Product Details of [ 112110-16-4 ]

CAS No. :112110-16-4 MDL No. :MFCD05662424
Formula : C10H11NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MKOJTLPEGLTEFM-UHFFFAOYSA-N
M.W : 209.20 Pubchem ID :11745869
Synonyms :

Calculated chemistry of [ 112110-16-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 51.76
TPSA : 65.49 ?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) : -6.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.11
Log Po/w (XLOGP3) : 1.26
Log Po/w (WLOGP) : 0.96
Log Po/w (MLOGP) : 0.6
Log Po/w (SILICOS-IT) : 1.59
Consensus Log Po/w : 1.3

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.96
Solubility : 2.28 mg/ml ; 0.0109 mol/l
Class : Very soluble
Log S (Ali) : -2.23
Solubility : 1.22 mg/ml ; 0.00583 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.57
Solubility : 0.56 mg/ml ; 0.00268 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.11

Safety of [ 112110-16-4 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 112110-16-4 ]

Esters

Chemical Structure| 605-38-9

[ 605-38-9 ]

Dimethyl pyridine-2,3-dicarboxylate

Similarity: 0.97

Chemical Structure| 699-98-9

[ 699-98-9 ]

2,3-Pyridinedicarboxylicanhydride

Similarity: 0.92

Chemical Structure| 133155-82-5

[ 133155-82-5 ]

Methyl 3-formylpicolinate

Similarity: 0.88

Chemical Structure| 5657-51-2

[ 5657-51-2 ]

Furo[3,4-b]pyridin-5(7H)-one

Similarity: 0.88

Chemical Structure| 25658-36-0

[ 25658-36-0 ]

Dimethyl pyridine-2,4-dicarboxylate

Similarity: 0.87

Related Parent Nucleus of
[ 112110-16-4 ]

Pyridines

Chemical Structure| 605-38-9

[ 605-38-9 ]

Dimethyl pyridine-2,3-dicarboxylate

Similarity: 0.97

Chemical Structure| 53636-65-0

[ 53636-65-0 ]

5-Methylpyridine-2,3-dicarboxylic acid

Similarity: 0.91

Chemical Structure| 133155-82-5

[ 133155-82-5 ]

Methyl 3-formylpicolinate

Similarity: 0.88

Chemical Structure| 25658-36-0

[ 25658-36-0 ]

Dimethyl pyridine-2,4-dicarboxylate

Similarity: 0.87

Chemical Structure| 24195-03-7

[ 24195-03-7 ]

4-(Methoxycarbonyl)picolinic acid

Similarity: 0.86

; ;