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. 4771-50-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4771-50-0
Chemical Structure| 4771-50-0
Structure of 4771-50-0 * 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 [ 4771-50-0 ]

Related Doc. of [ 4771-50-0 ]

Alternatived Products of [ 4771-50-0 ]
Product Citations

Product Details of [ 4771-50-0 ]

CAS No. :4771-50-0 MDL No. :MFCD00047170
Formula : C10H9NO Boiling Point : -
Linear Structure Formula :- InChI Key :KTUFZHVVJBHGKZ-UHFFFAOYSA-N
M.W : 159.18 Pubchem ID :260389
Synonyms :

Calculated chemistry of [ 4771-50-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.1
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.65
TPSA : 32.86 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.5
Log Po/w (XLOGP3) : 1.88
Log Po/w (WLOGP) : 2.29
Log Po/w (MLOGP) : 1.18
Log Po/w (SILICOS-IT) : 3.13
Consensus Log Po/w : 2.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.5
Solubility : 0.503 mg/ml ; 0.00316 mol/l
Class : Soluble
Log S (Ali) : -2.19
Solubility : 1.02 mg/ml ; 0.00642 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.61
Solubility : 0.0393 mg/ml ; 0.000247 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.19

Safety of [ 4771-50-0 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 4771-50-0 ]

Aldehydes

Chemical Structure| 4771-49-7

[ 4771-49-7 ]

6-Methyl-1H-indole-3-carbaldehyde

Similarity: 0.84

Chemical Structure| 52562-50-2

[ 52562-50-2 ]

5-Methyl-1H-indole-3-carbaldehyde

Similarity: 0.84

Chemical Structure| 487-89-8

[ 487-89-8 ]

Indole-3-carboxaldehyde

Similarity: 0.84

Chemical Structure| 141835-34-9

[ 141835-34-9 ]

5-Phenyl-1H-indole-3-carbaldehyde

Similarity: 0.84

Chemical Structure| 4771-48-6

[ 4771-48-6 ]

4-Methyl-1H-indole-3-carbaldehyde

Similarity: 0.83

Related Parent Nucleus of
[ 4771-50-0 ]

Indoles

Chemical Structure| 1670-85-5

[ 1670-85-5 ]

1H-Indole-3-carboxamide

Similarity: 0.85

Chemical Structure| 4771-49-7

[ 4771-49-7 ]

6-Methyl-1H-indole-3-carbaldehyde

Similarity: 0.84

Chemical Structure| 52562-50-2

[ 52562-50-2 ]

5-Methyl-1H-indole-3-carbaldehyde

Similarity: 0.84

Chemical Structure| 487-89-8

[ 487-89-8 ]

Indole-3-carboxaldehyde

Similarity: 0.84

Chemical Structure| 141835-34-9

[ 141835-34-9 ]

5-Phenyl-1H-indole-3-carbaldehyde

Similarity: 0.84

; ;