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. 405-99-2 ] {[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| 405-99-2
Chemical Structure| 405-99-2
Structure of 405-99-2 * 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 [ 405-99-2 ]

Related Doc. of [ 405-99-2 ]

Alternatived Products of [ 405-99-2 ]
Product Citations

Product Details of [ 405-99-2 ]

CAS No. :405-99-2 MDL No. :MFCD00000361
Formula : C8H7F Boiling Point : -
Linear Structure Formula :- InChI Key :JWVTWJNGILGLAT-UHFFFAOYSA-N
M.W : 122.14 Pubchem ID :67883
Synonyms :

Calculated chemistry of [ 405-99-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 36.49
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
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) : -4.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.11
Log Po/w (XLOGP3) : 2.99
Log Po/w (WLOGP) : 2.78
Log Po/w (MLOGP) : 3.28
Log Po/w (SILICOS-IT) : 3.05
Consensus Log Po/w : 2.84

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.91
Solubility : 0.151 mg/ml ; 0.00124 mol/l
Class : Soluble
Log S (Ali) : -2.65
Solubility : 0.271 mg/ml ; 0.00222 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.08
Solubility : 0.103 mg/ml ; 0.000839 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.25

Safety of [ 405-99-2 ]

Signal Word:Danger Class:3
Precautionary Statements:P210-P403+P235 UN#:1993
Hazard Statements:H225 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 405-99-2 ]

* 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.

  • Downstream synthetic route of [ 405-99-2 ]

[ 405-99-2 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 405-99-2 ]
  • [ 70931-33-8 ]
  • 2
  • [ 943835-77-6 ]
  • [ 405-99-2 ]
  • [ 1244036-20-1 ]
  • 3
  • [ 405-99-2 ]
  • [ 191980-54-8 ]
  • [ 1310452-61-9 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 405-99-2 ]

Alkenyls

Chemical Structure| 718-25-2

[ 718-25-2 ]

(E)-1-Fluoro-4-styrylbenzene

Similarity: 0.92

Chemical Structure| 405-03-8

[ 405-03-8 ]

1,2-Difluoro-4-vinylbenzene

Similarity: 0.88

Chemical Structure| 399-53-1

[ 399-53-1 ]

2,4-Difluoro-1-vinylbenzene

Similarity: 0.82

; ;