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. 1005-67-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1005-67-0
Chemical Structure| 1005-67-0
Structure of 1005-67-0 * 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 [ 1005-67-0 ]

Related Doc. of [ 1005-67-0 ]

Alternatived Products of [ 1005-67-0 ]
Product Citations

Product Details of [ 1005-67-0 ]

CAS No. :1005-67-0 MDL No. :MFCD00023401
Formula : C8H17NO Boiling Point : -
Linear Structure Formula :- InChI Key :LMRKVKPRHROQRR-UHFFFAOYSA-N
M.W : 143.23 Pubchem ID :70499
Synonyms :

Calculated chemistry of [ 1005-67-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.35
TPSA : 12.47 ?2

Pharmacokinetics

GI absorption : Low
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) : -6.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.5
Log Po/w (XLOGP3) : 1.14
Log Po/w (WLOGP) : 0.74
Log Po/w (MLOGP) : 0.9
Log Po/w (SILICOS-IT) : 1.74
Consensus Log Po/w : 1.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.25
Solubility : 8.09 mg/ml ; 0.0565 mol/l
Class : Very soluble
Log S (Ali) : -1.0
Solubility : 14.5 mg/ml ; 0.101 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.64
Solubility : 3.26 mg/ml ; 0.0228 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.42

Safety of [ 1005-67-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H302-H319 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Parent Nucleus of
[ 1005-67-0 ]

Aliphatic Heterocycles

Chemical Structure| 5835-79-0

[ 5835-79-0 ]

4-Morpholinobutan-1-ol

Similarity: 0.96

Chemical Structure| 4441-30-9

[ 4441-30-9 ]

4-(3-Hydroxypropyl)morpholine

Similarity: 0.88

Chemical Structure| 53617-35-9

[ 53617-35-9 ]

4-Morpholinopiperidine

Similarity: 0.81

Chemical Structure| 412356-24-2

[ 412356-24-2 ]

trans-4-Morpholinocyclohexanamine dihydrochloride

Similarity: 0.81

Chemical Structure| 622-40-2

[ 622-40-2 ]

2-Morpholinoethanol

Similarity: 0.80

Morpholines

Chemical Structure| 5835-79-0

[ 5835-79-0 ]

4-Morpholinobutan-1-ol

Similarity: 0.96

Chemical Structure| 4441-30-9

[ 4441-30-9 ]

4-(3-Hydroxypropyl)morpholine

Similarity: 0.88

Chemical Structure| 123-00-2

[ 123-00-2 ]

3-Morpholinopropan-1-amine

Similarity: 0.88

Chemical Structure| 53617-35-9

[ 53617-35-9 ]

4-Morpholinopiperidine

Similarity: 0.81

Chemical Structure| 412356-24-2

[ 412356-24-2 ]

trans-4-Morpholinocyclohexanamine dihydrochloride

Similarity: 0.81

; ;