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. 2224-52-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2224-52-4
Chemical Structure| 2224-52-4
Structure of 2224-52-4 * 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 [ 2224-52-4 ]

Related Doc. of [ 2224-52-4 ]

Alternatived Products of [ 2224-52-4 ]
Product Citations

Product Details of [ 2224-52-4 ]

CAS No. :2224-52-4 MDL No. :MFCD03411276
Formula : C4H5NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :DTETYCNJKAUROO-REOHCLBHSA-N
M.W : 115.09 Pubchem ID :10996998
Synonyms :

Calculated chemistry of [ 2224-52-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.5
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 27.82
TPSA : 55.4 ?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) : -7.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.72
Log Po/w (XLOGP3) : -0.07
Log Po/w (WLOGP) : -0.74
Log Po/w (MLOGP) : -0.53
Log Po/w (SILICOS-IT) : 0.21
Consensus Log Po/w : -0.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.51
Solubility : 35.6 mg/ml ; 0.309 mol/l
Class : Very soluble
Log S (Ali) : -0.64
Solubility : 26.2 mg/ml ; 0.228 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.38
Solubility : 47.9 mg/ml ; 0.416 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.93

Safety of [ 2224-52-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 2224-52-4 ]

* 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 [ 2224-52-4 ]

[ 2224-52-4 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 141871-02-5 ]
  • [ 2224-52-4 ]
  • (S)-1,3-dimethyl-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 2224-52-4 ]

Amino Acid Derivatives

Chemical Structure| 28875-17-4

[ 28875-17-4 ]

Boc-Ala-OMe

Similarity: 0.88

Chemical Structure| 91103-47-8

[ 91103-47-8 ]

Boc-D-Ala-OMe

Similarity: 0.88

Chemical Structure| 69942-12-7

[ 69942-12-7 ]

Methyl 2-((tert-butoxycarbonyl)amino)-3-hydroxypropanoate

Similarity: 0.85

Chemical Structure| 2766-43-0

[ 2766-43-0 ]

Boc-Ser-OMe

Similarity: 0.85

Chemical Structure| 95715-85-8

[ 95715-85-8 ]

Boc-D-Ser-OMe

Similarity: 0.85

; ;