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. 4570-45-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4570-45-0
Chemical Structure| 4570-45-0
Structure of 4570-45-0 * 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 [ 4570-45-0 ]

Related Doc. of [ 4570-45-0 ]

Alternatived Products of [ 4570-45-0 ]
Product Citations

Product Details of [ 4570-45-0 ]

CAS No. :4570-45-0 MDL No. :MFCD07364485
Formula : C3H4N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :ACTKAGSPIFDCMF-UHFFFAOYSA-N
M.W : 84.08 Pubchem ID :558521
Synonyms :

Calculated chemistry of [ 4570-45-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 6
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 20.91
TPSA : 52.05 ?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) : -6.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.09
Log Po/w (XLOGP3) : -0.18
Log Po/w (WLOGP) : 0.26
Log Po/w (MLOGP) : -1.13
Log Po/w (SILICOS-IT) : 0.42
Consensus Log Po/w : 0.09

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.86
Solubility : 11.5 mg/ml ; 0.137 mol/l
Class : Very soluble
Log S (Ali) : -0.46
Solubility : 29.3 mg/ml ; 0.349 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.77
Solubility : 14.3 mg/ml ; 0.17 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.86

Safety of [ 4570-45-0 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 4570-45-0 ]

Amines

Chemical Structure| 35629-71-1

[ 35629-71-1 ]

4-(Trifluoromethyl)oxazol-2-amine

Similarity: 0.62

Chemical Structure| 1334298-29-1

[ 1334298-29-1 ]

2-Aminooxazole-5-carboxamide

Similarity: 0.58

Chemical Structure| 934236-40-5

[ 934236-40-5 ]

Methyl 2-aminooxazole-5-carboxylate

Similarity: 0.57

Chemical Structure| 113853-16-0

[ 113853-16-0 ]

Ethyl 2-aminooxazole-5-carboxylate

Similarity: 0.55

Chemical Structure| 177760-52-0

[ 177760-52-0 ]

Ethyl 2-aminooxazole-4-carboxylate

Similarity: 0.52

Related Parent Nucleus of
[ 4570-45-0 ]

Oxazoles

Chemical Structure| 35629-71-1

[ 35629-71-1 ]

4-(Trifluoromethyl)oxazol-2-amine

Similarity: 0.62

Chemical Structure| 693-93-6

[ 693-93-6 ]

4-Methyloxazole

Similarity: 0.59

Chemical Structure| 1334298-29-1

[ 1334298-29-1 ]

2-Aminooxazole-5-carboxamide

Similarity: 0.58

Chemical Structure| 934236-40-5

[ 934236-40-5 ]

Methyl 2-aminooxazole-5-carboxylate

Similarity: 0.57

Chemical Structure| 23012-10-4

[ 23012-10-4 ]

2-Methyloxazole

Similarity: 0.56

; ;