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. 27104-73-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 27104-73-0
Chemical Structure| 27104-73-0
Structure of 27104-73-0 * 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 [ 27104-73-0 ]

Related Doc. of [ 27104-73-0 ]

Alternatived Products of [ 27104-73-0 ]
Product Citations

Product Details of [ 27104-73-0 ]

CAS No. :27104-73-0 MDL No. :MFCD00075138
Formula : C11H9NO2 Boiling Point : -
Linear Structure Formula :C9H6N(COOCH3) InChI Key :ZBCGBIZQNMVMPC-UHFFFAOYSA-N
M.W : 187.20 Pubchem ID :725374
Synonyms :

Calculated chemistry of [ 27104-73-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.09
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 53.02
TPSA : 39.19 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.98
Log Po/w (XLOGP3) : 2.29
Log Po/w (WLOGP) : 2.02
Log Po/w (MLOGP) : 1.36
Log Po/w (SILICOS-IT) : 2.3
Consensus Log Po/w : 1.99

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.84
Solubility : 0.271 mg/ml ; 0.00145 mol/l
Class : Soluble
Log S (Ali) : -2.75
Solubility : 0.332 mg/ml ; 0.00178 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.78
Solubility : 0.0312 mg/ml ; 0.000167 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.5

Safety of [ 27104-73-0 ]

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

Application In Synthesis of [ 27104-73-0 ]

* 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.

  • Upstream synthesis route of [ 27104-73-0 ]
  • Downstream synthetic route of [ 27104-73-0 ]

[ 27104-73-0 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 27104-73-0 ]
  • [ 50458-77-0 ]
Reference: [1] Organic Preparations and Procedures International, 1994, vol. 26, # 4, p. 429 - 438
[2] Journal of Organic Chemistry, 2009, vol. 74, # 3, p. 1171 - 1178
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 27104-73-0 ]

Esters

Chemical Structure| 50458-79-2

[ 50458-79-2 ]

Ethyl 3-isoquinolinecarboxylate

Similarity: 0.90

Chemical Structure| 845827-15-8

[ 845827-15-8 ]

Methyl [2,3'-bipyridine]-6'-carboxylate

Similarity: 0.86

Chemical Structure| 24195-10-6

[ 24195-10-6 ]

2-(Methoxycarbonyl)isonicotinic acid

Similarity: 0.85

Chemical Structure| 1352394-18-3

[ 1352394-18-3 ]

Methyl 1H-pyrrolo[3,2-c]pyridine-6-carboxylate

Similarity: 0.84

Chemical Structure| 2459-07-6

[ 2459-07-6 ]

Methyl picolinate

Similarity: 0.83

Related Parent Nucleus of
[ 27104-73-0 ]

Isoquinolines

Chemical Structure| 203626-75-9

[ 203626-75-9 ]

Isoquinoline-3-carboxylic acid hydrate

Similarity: 0.90

Chemical Structure| 50458-79-2

[ 50458-79-2 ]

Ethyl 3-isoquinolinecarboxylate

Similarity: 0.90

Chemical Structure| 882679-56-3

[ 882679-56-3 ]

Ethyl 6-bromoisoquinoline-3-carboxylate

Similarity: 0.82

Chemical Structure| 660830-62-6

[ 660830-62-6 ]

Ethyl 7-bromoisoquinoline-3-carboxylate

Similarity: 0.82

Chemical Structure| 486-73-7

[ 486-73-7 ]

Isoquinoline-1-carboxylic acid

Similarity: 0.79

; ;