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. 1452-16-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
HazMat Fee +

There will be a HazMat fee per item when shipping a dangerous goods. The HazMat fee will be charged to your UPS/DHL/FedEx collect account or added to the invoice unless the package is shipped via Ground service. Ship by air in Excepted Quantity (each bottle), which is up to 1g/1mL for class 6.1 packing group I or II, and up to 25g/25ml for all other HazMat items.

Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 1452-16-0
Chemical Structure| 1452-16-0
Structure of 1452-16-0 * 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 [ 1452-16-0 ]

Related Doc. of [ 1452-16-0 ]

Alternatived Products of [ 1452-16-0 ]
Product Citations

Product Details of [ 1452-16-0 ]

CAS No. :1452-16-0 MDL No. :MFCD09702472
Formula : C4H2N2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 110.14 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 1452-16-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 26.83
TPSA : 64.92 ?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) : -6.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.29
Log Po/w (XLOGP3) : 1.0
Log Po/w (WLOGP) : 1.01
Log Po/w (MLOGP) : -0.97
Log Po/w (SILICOS-IT) : 2.14
Consensus Log Po/w : 0.89

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.68
Solubility : 2.29 mg/ml ; 0.0208 mol/l
Class : Very soluble
Log S (Ali) : -1.95
Solubility : 1.23 mg/ml ; 0.0112 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.32
Solubility : 5.31 mg/ml ; 0.0482 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.33

Safety of [ 1452-16-0 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P280-P301+P310-P305+P351+P338 UN#:3439
Hazard Statements:H302+H332-H311-H315-H319-H335-H373 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 1452-16-0 ]

Nitriles

Chemical Structure| 1017781-52-0

[ 1017781-52-0 ]

4-Bromothiazole-2-carbonitrile

Similarity: 0.78

Chemical Structure| 25742-12-5

[ 25742-12-5 ]

Thiazole-5-carbonitrile

Similarity: 0.63

Chemical Structure| 440100-94-7

[ 440100-94-7 ]

2-Bromothiazole-5-carbonitrile

Similarity: 0.53

Chemical Structure| 51640-36-9

[ 51640-36-9 ]

2-Chlorothiazole-5-carbonitrile

Similarity: 0.51

Chemical Structure| 1567534-28-4

[ 1567534-28-4 ]

2-Cyano-3-(thiazol-2-yl)acrylic acid

Similarity: 0.50

Related Parent Nucleus of
[ 1452-16-0 ]

Thiazoles

Chemical Structure| 3581-87-1

[ 3581-87-1 ]

2-Methylthiazole

Similarity: 0.85

Chemical Structure| 1017781-52-0

[ 1017781-52-0 ]

4-Bromothiazole-2-carbonitrile

Similarity: 0.78

Chemical Structure| 53332-78-8

[ 53332-78-8 ]

Thiazol-2-ylmethanamine dihydrochloride

Similarity: 0.77

Chemical Structure| 55661-33-1

[ 55661-33-1 ]

Thiazol-2-ylmethanamine

Similarity: 0.77

Chemical Structure| 13816-02-9

[ 13816-02-9 ]

2-Vinylthiazole

Similarity: 0.73

; ;