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. 207405-59-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 207405-59-2
Chemical Structure| 207405-59-2
Structure of 207405-59-2 * 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 [ 207405-59-2 ]

Related Doc. of [ 207405-59-2 ]

Alternatived Products of [ 207405-59-2 ]
Product Citations

Product Details of [ 207405-59-2 ]

CAS No. :207405-59-2 MDL No. :MFCD20278316
Formula : C11H19NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :PABFVGKPNHVSCG-UHFFFAOYSA-N
M.W : 213.27 Pubchem ID :54178390
Synonyms :

Calculated chemistry of [ 207405-59-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.91
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 60.45
TPSA : 49.77 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.41
Log Po/w (XLOGP3) : 1.08
Log Po/w (WLOGP) : 1.0
Log Po/w (MLOGP) : 1.15
Log Po/w (SILICOS-IT) : 0.42
Consensus Log Po/w : 1.21

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.64
Solubility : 4.83 mg/ml ; 0.0227 mol/l
Class : Very soluble
Log S (Ali) : -1.72
Solubility : 4.09 mg/ml ; 0.0192 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.52
Solubility : 64.9 mg/ml ; 0.304 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.93

Safety of [ 207405-59-2 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 207405-59-2 ]

Alcohols

Chemical Structure| 207405-60-5

[ 207405-60-5 ]

tert-Butyl 5-hydroxy-2-aza-bicyclo[2.2.1]heptane-2-carboxylate

Similarity: 0.90

Chemical Structure| 443955-98-4

[ 443955-98-4 ]

(3R,4R)-rel-tert-Butyl 4-amino-3-hydroxypiperidine-1-carboxylate

Similarity: 0.89

Chemical Structure| 348165-62-8

[ 348165-62-8 ]

(2R,4S)-tert-Butyl 4-hydroxy-2-methylpyrrolidine-1-carboxylate

Similarity: 0.89

Chemical Structure| 114676-61-8

[ 114676-61-8 ]

(2S,4R)-tert-Butyl 4-hydroxy-2-methylpyrrolidine-1-carboxylate

Similarity: 0.89

Chemical Structure| 134441-61-5

[ 134441-61-5 ]

(R)-N-Boc-Piperidine-2-methanol

Similarity: 0.89

Amides

Chemical Structure| 207405-60-5

[ 207405-60-5 ]

tert-Butyl 5-hydroxy-2-aza-bicyclo[2.2.1]heptane-2-carboxylate

Similarity: 0.90

Chemical Structure| 443955-98-4

[ 443955-98-4 ]

(3R,4R)-rel-tert-Butyl 4-amino-3-hydroxypiperidine-1-carboxylate

Similarity: 0.89

Chemical Structure| 348165-62-8

[ 348165-62-8 ]

(2R,4S)-tert-Butyl 4-hydroxy-2-methylpyrrolidine-1-carboxylate

Similarity: 0.89

Chemical Structure| 114676-61-8

[ 114676-61-8 ]

(2S,4R)-tert-Butyl 4-hydroxy-2-methylpyrrolidine-1-carboxylate

Similarity: 0.89

Chemical Structure| 134441-61-5

[ 134441-61-5 ]

(R)-N-Boc-Piperidine-2-methanol

Similarity: 0.89

Related Parent Nucleus of
[ 207405-59-2 ]

Aliphatic Heterocycles

Chemical Structure| 207405-60-5

[ 207405-60-5 ]

tert-Butyl 5-hydroxy-2-aza-bicyclo[2.2.1]heptane-2-carboxylate

Similarity: 0.90

Chemical Structure| 443955-98-4

[ 443955-98-4 ]

(3R,4R)-rel-tert-Butyl 4-amino-3-hydroxypiperidine-1-carboxylate

Similarity: 0.89

Chemical Structure| 348165-62-8

[ 348165-62-8 ]

(2R,4S)-tert-Butyl 4-hydroxy-2-methylpyrrolidine-1-carboxylate

Similarity: 0.89

Chemical Structure| 134441-93-3

[ 134441-93-3 ]

(S)-1-Boc-2-(Hydroxymethyl)piperidine

Similarity: 0.89

Chemical Structure| 134441-61-5

[ 134441-61-5 ]

(R)-N-Boc-Piperidine-2-methanol

Similarity: 0.89

Other Aliphatic Heterocycles

Chemical Structure| 207405-60-5

[ 207405-60-5 ]

tert-Butyl 5-hydroxy-2-aza-bicyclo[2.2.1]heptane-2-carboxylate

Similarity: 0.90

Chemical Structure| 203663-25-6

[ 203663-25-6 ]

tert-Butyl 5-hydroxyhexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate

Similarity: 0.88

Chemical Structure| 1147422-00-1

[ 1147422-00-1 ]

tert-Butyl octahydro-1H-pyrrolo[3,2-c]pyridine-1-carboxylate

Similarity: 0.86

Chemical Structure| 143557-91-9

[ 143557-91-9 ]

tert-Butyl 3-endo-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate

Similarity: 0.86

Chemical Structure| 478837-18-2

[ 478837-18-2 ]

tert-Butyl 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate

Similarity: 0.86

; ;