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. 215917-99-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 215917-99-0
Chemical Structure| 215917-99-0
Structure of 215917-99-0 * 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 [ 215917-99-0 ]

Related Doc. of [ 215917-99-0 ]

Alternatived Products of [ 215917-99-0 ]
Product Citations

Product Details of [ 215917-99-0 ]

CAS No. :215917-99-0 MDL No. :MFCD06799477
Formula : C10H19NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :AIQSXVGBMCJQAG-MRVPVSSYSA-N
M.W : 217.26 Pubchem ID :1514267
Synonyms :

Calculated chemistry of [ 215917-99-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 58.84
TPSA : 59.0 ?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) : -7.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.49
Log Po/w (XLOGP3) : 0.12
Log Po/w (WLOGP) : 0.23
Log Po/w (MLOGP) : 0.03
Log Po/w (SILICOS-IT) : 0.33
Consensus Log Po/w : 0.64

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.0
Solubility : 21.8 mg/ml ; 0.1 mol/l
Class : Very soluble
Log S (Ali) : -0.91
Solubility : 26.4 mg/ml ; 0.122 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.57
Solubility : 58.2 mg/ml ; 0.268 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.09

Safety of [ 215917-99-0 ]

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 [ 215917-99-0 ]

* 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.

  • Upstream synthesis route of [ 215917-99-0 ]
  • Downstream synthetic route of [ 215917-99-0 ]

[ 215917-99-0 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 215917-99-0 ]
  • [ 218594-01-5 ]
Reference: [1] Journal of Medicinal Chemistry, 2017, vol. 60, # 8, p. 3352 - 3371
[2] Patent: WO2015/78393, 2015, A1, . Location in patent: Paragraph 00121
[3] Patent: WO2015/78391, 2015, A1, . Location in patent: Paragraph 00121
[4] Patent: WO2015/78392, 2015, A1, . Location in patent: Paragraph 00114
[5] Patent: WO2015/144093, 2015, A1, . Location in patent: Paragraph 00197
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 215917-99-0 ]

Alcohols

Chemical Structure| 714971-28-5

[ 714971-28-5 ]

(S)-4-Boc-(3-hydroxymethyl)morpholine

Similarity: 1.00

Chemical Structure| 473923-56-7

[ 473923-56-7 ]

4-Boc-(3-Hydroxymethyl)morpholine

Similarity: 1.00

Chemical Structure| 108149-63-9

[ 108149-63-9 ]

(R)-tert-Butyl 4-(hydroxymethyl)-2,2-dimethyloxazolidine-3-carboxylate

Similarity: 0.88

Chemical Structure| 108149-65-1

[ 108149-65-1 ]

(S)-tert-Butyl 4-(hydroxymethyl)-2,2-dimethyloxazolidine-3-carboxylate

Similarity: 0.88

Chemical Structure| 152192-95-5

[ 152192-95-5 ]

tert-Butyl ethyl(2-hydroxyethyl)carbamate

Similarity: 0.85

Amides

Chemical Structure| 714971-28-5

[ 714971-28-5 ]

(S)-4-Boc-(3-hydroxymethyl)morpholine

Similarity: 1.00

Chemical Structure| 473923-56-7

[ 473923-56-7 ]

4-Boc-(3-Hydroxymethyl)morpholine

Similarity: 1.00

Chemical Structure| 1022093-98-6

[ 1022093-98-6 ]

(R)-N-Boc-3-Methylmorpholine

Similarity: 0.98

Chemical Structure| 220199-85-9

[ 220199-85-9 ]

tert-Butyl morpholine-4-carboxylate

Similarity: 0.91

Chemical Structure| 108149-65-1

[ 108149-65-1 ]

(S)-tert-Butyl 4-(hydroxymethyl)-2,2-dimethyloxazolidine-3-carboxylate

Similarity: 0.88

Related Parent Nucleus of
[ 215917-99-0 ]

Aliphatic Heterocycles

Chemical Structure| 714971-28-5

[ 714971-28-5 ]

(S)-4-Boc-(3-hydroxymethyl)morpholine

Similarity: 1.00

Chemical Structure| 473923-56-7

[ 473923-56-7 ]

4-Boc-(3-Hydroxymethyl)morpholine

Similarity: 1.00

Chemical Structure| 1022093-98-6

[ 1022093-98-6 ]

(R)-N-Boc-3-Methylmorpholine

Similarity: 0.98

Chemical Structure| 220199-85-9

[ 220199-85-9 ]

tert-Butyl morpholine-4-carboxylate

Similarity: 0.91

Chemical Structure| 108149-65-1

[ 108149-65-1 ]

(S)-tert-Butyl 4-(hydroxymethyl)-2,2-dimethyloxazolidine-3-carboxylate

Similarity: 0.88

Morpholines

Chemical Structure| 714971-28-5

[ 714971-28-5 ]

(S)-4-Boc-(3-hydroxymethyl)morpholine

Similarity: 1.00

Chemical Structure| 473923-56-7

[ 473923-56-7 ]

4-Boc-(3-Hydroxymethyl)morpholine

Similarity: 1.00

Chemical Structure| 1022093-98-6

[ 1022093-98-6 ]

(R)-N-Boc-3-Methylmorpholine

Similarity: 0.98

Chemical Structure| 220199-85-9

[ 220199-85-9 ]

tert-Butyl morpholine-4-carboxylate

Similarity: 0.91

Chemical Structure| 1187929-79-8

[ 1187929-79-8 ]

(S)-tert-Butyl 3-(aminomethyl)morpholine-4-carboxylate

Similarity: 0.88

; ;