天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 69630-50-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 69630-50-8
Chemical Structure| 69630-50-8
Structure of 69630-50-8 * 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 [ 69630-50-8 ]

Related Doc. of [ 69630-50-8 ]

Alternatived Products of [ 69630-50-8 ]
Product Citations

Product Details of [ 69630-50-8 ]

CAS No. :69630-50-8 MDL No. :MFCD00070384
Formula : C6H12ClNO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PNLXWGDXZOYUKB-PGMHMLKASA-N
M.W : 197.62 Pubchem ID :51051594
Synonyms :
Chemical Name :H-D-Asp(OMe)-OMe.HCl

Calculated chemistry of [ 69630-50-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.2
TPSA : 78.62 ?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) : -7.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -0.13
Log Po/w (WLOGP) : -0.15
Log Po/w (MLOGP) : -0.23
Log Po/w (SILICOS-IT) : -0.53
Consensus Log Po/w : -0.21

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.65
Solubility : 43.9 mg/ml ; 0.222 mol/l
Class : Very soluble
Log S (Ali) : -1.07
Solubility : 16.9 mg/ml ; 0.0856 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.12
Solubility : 151.0 mg/ml ; 0.764 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.27

Safety of [ 69630-50-8 ]

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

Related Functional Groups of
[ 69630-50-8 ]

Amino Acid Derivatives

Chemical Structure| 32213-95-9

[ 32213-95-9 ]

L-Aspartic acid dimethyl ester hydrochloride

Similarity: 1.00

Chemical Structure| 14358-33-9

[ 14358-33-9 ]

H-DL-Asp(OMe)-OMe.HCl

Similarity: 1.00

Chemical Structure| 17812-32-7

[ 17812-32-7 ]

(S)-3-Amino-4-methoxy-4-oxobutanoic acid

Similarity: 0.97

Chemical Structure| 65414-77-9

[ 65414-77-9 ]

3-Amino-4-methoxy-4-oxobutanoic acid

Similarity: 0.97

Chemical Structure| 1835-52-5

[ 1835-52-5 ]

2-Amino-4-methoxy-4-oxobutanoic acid hydrochloride

Similarity: 0.97

; ;