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. 114559-25-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 114559-25-0
Chemical Structure| 114559-25-0
Structure of 114559-25-0 * 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 [ 114559-25-0 ]

Related Doc. of [ 114559-25-0 ]

Alternatived Products of [ 114559-25-0 ]
Product Citations

Product Details of [ 114559-25-0 ]

CAS No. :114559-25-0 MDL No. :MFCD00798684
Formula : C9H19ClN2O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :GDJLJNFNXINTHS-RGMNGODLSA-N
M.W : 254.71 Pubchem ID :18334328
Synonyms :
Chemical Name :H-Dapa(Boc)-OMe.HCl

Calculated chemistry of [ 114559-25-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.78
Num. rotatable bonds : 7
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 60.85
TPSA : 90.65 ?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) : -7.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.75
Log Po/w (WLOGP) : 0.81
Log Po/w (MLOGP) : 0.32
Log Po/w (SILICOS-IT) : -0.38
Consensus Log Po/w : 0.3

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.43
Solubility : 9.47 mg/ml ; 0.0372 mol/l
Class : Very soluble
Log S (Ali) : -2.23
Solubility : 1.49 mg/ml ; 0.00585 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.01
Solubility : 24.9 mg/ml ; 0.0977 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.84

Safety of [ 114559-25-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 114559-25-0 ]

Amino Acid Derivatives

Chemical Structure| 77087-60-6

[ 77087-60-6 ]

(S)-Methyl 2-amino-3-((tert-butoxycarbonyl)amino)propanoate

Similarity: 0.98

Chemical Structure| 363191-25-7

[ 363191-25-7 ]

H-D-Dap(Boc)-OMe

Similarity: 0.98

Chemical Structure| 181228-33-1

[ 181228-33-1 ]

(S)-Methyl 3-amino-2-((tert-butoxycarbonyl)amino)propanoate hydrochloride

Similarity: 0.93

Chemical Structure| 77215-54-4

[ 77215-54-4 ]

(S)-tert-Butyl 3-amino-2-((tert-butoxycarbonyl)amino)propanoate

Similarity: 0.89

Chemical Structure| 76387-70-7

[ 76387-70-7 ]

Boc-D-Dap-OH

Similarity: 0.86

; ;