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. 85070-67-3 ] {[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| 85070-67-3
Chemical Structure| 85070-67-3
Structure of 85070-67-3 * 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 [ 85070-67-3 ]

Related Doc. of [ 85070-67-3 ]

Alternatived Products of [ 85070-67-3 ]
Product Citations

Product Details of [ 85070-67-3 ]

CAS No. :85070-67-3 MDL No. :MFCD03094311
Formula : C8H6FN Boiling Point : -
Linear Structure Formula :- InChI Key :WCGNLBCJPBKXCN-UHFFFAOYSA-N
M.W : 135.14 Pubchem ID :2778443
Synonyms :

Calculated chemistry of [ 85070-67-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 36.08
TPSA : 23.79 ?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) : -5.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.87
Log Po/w (XLOGP3) : 2.11
Log Po/w (WLOGP) : 2.43
Log Po/w (MLOGP) : 2.21
Log Po/w (SILICOS-IT) : 2.68
Consensus Log Po/w : 2.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.45
Solubility : 0.478 mg/ml ; 0.00354 mol/l
Class : Soluble
Log S (Ali) : -2.24
Solubility : 0.777 mg/ml ; 0.00575 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.12
Solubility : 0.103 mg/ml ; 0.000762 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.54

Safety of [ 85070-67-3 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P261-P280-P305+P351+P338-P311 UN#:3439
Hazard Statements:H302+H312-H315-H319-H331-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 85070-67-3 ]

Fluorinated Building Blocks

Chemical Structure| 64113-84-4

[ 64113-84-4 ]

2-Fluoro-5-methylbenzonitrile

Similarity: 1.00

Chemical Structure| 64248-64-2

[ 64248-64-2 ]

2,5-Difluorobenzonitrile

Similarity: 0.97

Chemical Structure| 3939-09-1

[ 3939-09-1 ]

2,4-Difluorobenzonitrile

Similarity: 0.97

Chemical Structure| 185147-08-4

[ 185147-08-4 ]

4-Fluoro-3-methylbenzonitrile

Similarity: 0.97

Chemical Structure| 403-54-3

[ 403-54-3 ]

3-Fluorobenzonitrile

Similarity: 0.94

Aryls

Chemical Structure| 64113-84-4

[ 64113-84-4 ]

2-Fluoro-5-methylbenzonitrile

Similarity: 1.00

Chemical Structure| 64248-64-2

[ 64248-64-2 ]

2,5-Difluorobenzonitrile

Similarity: 0.97

Chemical Structure| 3939-09-1

[ 3939-09-1 ]

2,4-Difluorobenzonitrile

Similarity: 0.97

Chemical Structure| 185147-08-4

[ 185147-08-4 ]

4-Fluoro-3-methylbenzonitrile

Similarity: 0.97

Chemical Structure| 403-54-3

[ 403-54-3 ]

3-Fluorobenzonitrile

Similarity: 0.94

Nitriles

Chemical Structure| 64113-84-4

[ 64113-84-4 ]

2-Fluoro-5-methylbenzonitrile

Similarity: 1.00

Chemical Structure| 64248-64-2

[ 64248-64-2 ]

2,5-Difluorobenzonitrile

Similarity: 0.97

Chemical Structure| 3939-09-1

[ 3939-09-1 ]

2,4-Difluorobenzonitrile

Similarity: 0.97

Chemical Structure| 185147-08-4

[ 185147-08-4 ]

4-Fluoro-3-methylbenzonitrile

Similarity: 0.97

Chemical Structure| 403-54-3

[ 403-54-3 ]

3-Fluorobenzonitrile

Similarity: 0.94

; ;