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. 27514-08-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 27514-08-5
Chemical Structure| 27514-08-5
Structure of 27514-08-5 * 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 [ 27514-08-5 ]

Related Doc. of [ 27514-08-5 ]

Alternatived Products of [ 27514-08-5 ]
Product Citations

Product Details of [ 27514-08-5 ]

CAS No. :27514-08-5 MDL No. :MFCD03703462
Formula : C8H13NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WZEMYWNHKFIVKE-UHFFFAOYSA-N
M.W : 155.19 Pubchem ID :538565
Synonyms :

Calculated chemistry of [ 27514-08-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.66
TPSA : 46.17 ?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) : -7.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.39
Log Po/w (XLOGP3) : -0.22
Log Po/w (WLOGP) : 0.63
Log Po/w (MLOGP) : 0.17
Log Po/w (SILICOS-IT) : 1.16
Consensus Log Po/w : 0.63

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.53
Solubility : 45.6 mg/ml ; 0.294 mol/l
Class : Very soluble
Log S (Ali) : -0.29
Solubility : 79.1 mg/ml ; 0.51 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.58
Solubility : 4.1 mg/ml ; 0.0264 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.19

Safety of [ 27514-08-5 ]

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

Application In Synthesis of [ 27514-08-5 ]

* 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 [ 27514-08-5 ]
  • Downstream synthetic route of [ 27514-08-5 ]

[ 27514-08-5 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 27514-08-5 ]
  • [ 27489-60-7 ]
Reference: [1] Organic Process Research and Development, 2016, vol. 20, # 7, p. 1246 - 1251
  • 2
  • [ 103-90-2 ]
  • [ 1124-53-4 ]
  • [ 27489-60-7 ]
  • [ 27489-61-8 ]
  • [ 27514-08-5 ]
Reference: [1] Journal of Catalysis, 2005, vol. 229, # 2, p. 439 - 445
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Pharmaceutical Intermediates of
[ 27514-08-5 ]

Volasertib Related Intermediates

Chemical Structure| 889877-77-4

[ 889877-77-4 ]

(R)-2-Chloro-7-ethyl-8-isopropyl-7,8-dihydropteridin-6(5H)-one

Related Functional Groups of
[ 27514-08-5 ]

Aliphatic Cyclic Hydrocarbons

Chemical Structure| 40594-34-1

[ 40594-34-1 ]

4-(Dimethylamino)cyclohexanone

Similarity: 0.77

Chemical Structure| 19982-07-1

[ 19982-07-1 ]

N-(3,5-Dimethyladamantan-1-yl)acetamide

Similarity: 0.76

Chemical Structure| 27489-60-7

[ 27489-60-7 ]

N-(Trans-4-hydroxycyclohexyl)acetamide

Similarity: 0.74

Chemical Structure| 39711-79-0

[ 39711-79-0 ]

N-Ethyl-2-isopropyl-5-methylcyclohexanecarboxamide

Similarity: 0.74

Chemical Structure| 23363-88-4

[ 23363-88-4 ]

N-(4-Hydroxycyclohexyl)acetamide(cis- and trans- mixture)

Similarity: 0.74

Amides

Chemical Structure| 749861-03-8

[ 749861-03-8 ]

1-Azaspiro[4.5]decane-2,8-dione

Similarity: 0.85

Chemical Structure| 4775-98-8

[ 4775-98-8 ]

6-Methylpiperidin-2-one

Similarity: 0.84

Chemical Structure| 29520-88-5

[ 29520-88-5 ]

Azepane-2,4-dione

Similarity: 0.81

Chemical Structure| 122348-67-8

[ 122348-67-8 ]

N-Isopropylbutyramide

Similarity: 0.80

Chemical Structure| 105-60-2

[ 105-60-2 ]

Azepan-2-one

Similarity: 0.80

Ketones

Chemical Structure| 749861-03-8

[ 749861-03-8 ]

1-Azaspiro[4.5]decane-2,8-dione

Similarity: 0.85

Chemical Structure| 29520-88-5

[ 29520-88-5 ]

Azepane-2,4-dione

Similarity: 0.81

Chemical Structure| 50607-30-2

[ 50607-30-2 ]

Piperidine-2,4-dione

Similarity: 0.79

Chemical Structure| 40594-34-1

[ 40594-34-1 ]

4-(Dimethylamino)cyclohexanone

Similarity: 0.77

Chemical Structure| 52065-78-8

[ 52065-78-8 ]

Piperidine-2,5-dione

Similarity: 0.76

Amines

Chemical Structure| 122348-67-8

[ 122348-67-8 ]

N-Isopropylbutyramide

Similarity: 0.80

Chemical Structure| 5810-56-0

[ 5810-56-0 ]

4-Acetamidopiperidine

Similarity: 0.77

Chemical Structure| 40594-34-1

[ 40594-34-1 ]

4-(Dimethylamino)cyclohexanone

Similarity: 0.77

Chemical Structure| 19982-07-1

[ 19982-07-1 ]

N-(3,5-Dimethyladamantan-1-yl)acetamide

Similarity: 0.76

Chemical Structure| 27489-60-7

[ 27489-60-7 ]

N-(Trans-4-hydroxycyclohexyl)acetamide

Similarity: 0.74

; ;