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. 105-34-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 105-34-0
Chemical Structure| 105-34-0
Structure of 105-34-0 * 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 [ 105-34-0 ]

Related Doc. of [ 105-34-0 ]

Alternatived Products of [ 105-34-0 ]
Product Citations

Product Details of [ 105-34-0 ]

CAS No. :105-34-0 MDL No. :MFCD00001939
Formula : C4H5NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ANGDWNBGPBMQHW-UHFFFAOYSA-N
M.W : 99.09 Pubchem ID :7747
Synonyms :

Calculated chemistry of [ 105-34-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.5
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 22.38
TPSA : 50.09 ?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) : -7.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.99
Log Po/w (XLOGP3) : -0.47
Log Po/w (WLOGP) : 0.07
Log Po/w (MLOGP) : -0.5
Log Po/w (SILICOS-IT) : -0.05
Consensus Log Po/w : 0.01

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.03
Solubility : 93.3 mg/ml ; 0.941 mol/l
Class : Very soluble
Log S (Ali) : -0.12
Solubility : 76.0 mg/ml ; 0.767 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.37
Solubility : 42.6 mg/ml ; 0.43 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.4

Safety of [ 105-34-0 ]

Signal Word:Warning Class:
Precautionary Statements:P264-P280-P305+P351+P338-P337+P313 UN#:
Hazard Statements:H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 105-34-0 ]

* 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 [ 105-34-0 ]
  • Downstream synthetic route of [ 105-34-0 ]

[ 105-34-0 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 89-98-5 ]
  • [ 105-34-0 ]
  • [ 7315-17-5 ]
Reference: [1] ChemCatChem, 2015, vol. 7, # 17, p. 2590 - 2593
[2] Organic and Biomolecular Chemistry, 2018, vol. 16, # 41, p. 7693 - 7701
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 105-34-0 ]

Aliphatic Chain Hydrocarbons

Chemical Structure| 72291-30-6

[ 72291-30-6 ]

Methyl 2-cyano-2-methylpropanoate

Similarity: 0.82

Chemical Structure| 15666-97-4

[ 15666-97-4 ]

Octyl 2-cyanoacetate

Similarity: 0.82

Chemical Structure| 1116-98-9

[ 1116-98-9 ]

tert-Butyl 2-cyanoacetate

Similarity: 0.79

Chemical Structure| 1572-99-2

[ 1572-99-2 ]

Ethyl 2-cyanopropanoate

Similarity: 0.79

Chemical Structure| 52688-08-1

[ 52688-08-1 ]

Octan-2-yl 2-cyanoacetate

Similarity: 0.74

Esters

Chemical Structure| 72291-30-6

[ 72291-30-6 ]

Methyl 2-cyano-2-methylpropanoate

Similarity: 0.82

Chemical Structure| 15666-97-4

[ 15666-97-4 ]

Octyl 2-cyanoacetate

Similarity: 0.82

Chemical Structure| 1116-98-9

[ 1116-98-9 ]

tert-Butyl 2-cyanoacetate

Similarity: 0.79

Chemical Structure| 1572-99-2

[ 1572-99-2 ]

Ethyl 2-cyanopropanoate

Similarity: 0.79

Chemical Structure| 52688-08-1

[ 52688-08-1 ]

Octan-2-yl 2-cyanoacetate

Similarity: 0.74

Nitriles

Chemical Structure| 72291-30-6

[ 72291-30-6 ]

Methyl 2-cyano-2-methylpropanoate

Similarity: 0.82

Chemical Structure| 15666-97-4

[ 15666-97-4 ]

Octyl 2-cyanoacetate

Similarity: 0.82

Chemical Structure| 1116-98-9

[ 1116-98-9 ]

tert-Butyl 2-cyanoacetate

Similarity: 0.79

Chemical Structure| 1572-99-2

[ 1572-99-2 ]

Ethyl 2-cyanopropanoate

Similarity: 0.79

Chemical Structure| 52688-08-1

[ 52688-08-1 ]

Octan-2-yl 2-cyanoacetate

Similarity: 0.74

; ;