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. 27507-15-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 27507-15-9
Chemical Structure| 27507-15-9
Structure of 27507-15-9 * 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 [ 27507-15-9 ]

Related Doc. of [ 27507-15-9 ]

Alternatived Products of [ 27507-15-9 ]
Product Citations

Product Details of [ 27507-15-9 ]

CAS No. :27507-15-9 MDL No. :MFCD00661294
Formula : C8H10N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :FKDRDUIRSZRBSN-UHFFFAOYSA-N
M.W : 166.18 Pubchem ID :565054
Synonyms :

Calculated chemistry of [ 27507-15-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.73
TPSA : 65.21 ?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) : -6.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.42
Log Po/w (XLOGP3) : 1.28
Log Po/w (WLOGP) : 0.85
Log Po/w (MLOGP) : 0.08
Log Po/w (SILICOS-IT) : 0.8
Consensus Log Po/w : 0.88

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.85
Solubility : 2.35 mg/ml ; 0.0142 mol/l
Class : Very soluble
Log S (Ali) : -2.25
Solubility : 0.937 mg/ml ; 0.00564 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.14
Solubility : 1.21 mg/ml ; 0.00726 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 27507-15-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 27507-15-9 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 27507-15-9 ]

[ 27507-15-9 ] Synthesis Path-Downstream   1~4

  • 2
  • [ 27507-15-9 ]
  • [ 163295-70-3 ]
  • C15H14Cl2N2O4S [ No CAS ]
  • 3
  • [ 27507-15-9 ]
  • [ 5162-82-3 ]
  • C14H11ClN2O3 [ No CAS ]
  • 4
  • [ 27507-15-9 ]
  • [ 5162-82-3 ]
  • C16H15ClN2O3 [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 27507-15-9 ]

Esters

Chemical Structure| 36052-27-4

[ 36052-27-4 ]

Methyl 3-aminopicolinate

Similarity: 0.97

Chemical Structure| 103931-19-7

[ 103931-19-7 ]

Methyl 6-ethylpicolinate

Similarity: 0.86

Chemical Structure| 773140-43-5

[ 773140-43-5 ]

Ethyl 4-aminopicolinate

Similarity: 0.86

Chemical Structure| 1072448-08-8

[ 1072448-08-8 ]

Methyl 3-amino-5-bromopicolinate

Similarity: 0.86

Chemical Structure| 13602-11-4

[ 13602-11-4 ]

Methyl 6-methylpyridine-2-carboxylate

Similarity: 0.85

Amines

Chemical Structure| 36052-27-4

[ 36052-27-4 ]

Methyl 3-aminopicolinate

Similarity: 0.97

Chemical Structure| 1462-86-8

[ 1462-86-8 ]

3-Aminopicolinic acid

Similarity: 0.89

Chemical Structure| 773140-43-5

[ 773140-43-5 ]

Ethyl 4-aminopicolinate

Similarity: 0.86

Chemical Structure| 1072448-08-8

[ 1072448-08-8 ]

Methyl 3-amino-5-bromopicolinate

Similarity: 0.86

Chemical Structure| 866775-09-9

[ 866775-09-9 ]

Methyl 3-amino-6-bromopicolinate

Similarity: 0.85

Related Parent Nucleus of
[ 27507-15-9 ]

Pyridines

Chemical Structure| 36052-27-4

[ 36052-27-4 ]

Methyl 3-aminopicolinate

Similarity: 0.97

Chemical Structure| 1462-86-8

[ 1462-86-8 ]

3-Aminopicolinic acid

Similarity: 0.89

Chemical Structure| 103931-19-7

[ 103931-19-7 ]

Methyl 6-ethylpicolinate

Similarity: 0.86

Chemical Structure| 773140-43-5

[ 773140-43-5 ]

Ethyl 4-aminopicolinate

Similarity: 0.86

Chemical Structure| 1072448-08-8

[ 1072448-08-8 ]

Methyl 3-amino-5-bromopicolinate

Similarity: 0.86

; ;