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. 94239-04-0 ] {[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| 94239-04-0
Chemical Structure| 94239-04-0
Structure of 94239-04-0 * 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 [ 94239-04-0 ]

Related Doc. of [ 94239-04-0 ]

Alternatived Products of [ 94239-04-0 ]
Product Citations

Product Details of [ 94239-04-0 ]

CAS No. :94239-04-0 MDL No. :MFCD03092901
Formula : C6H3F4N Boiling Point : No data available
Linear Structure Formula :- InChI Key :IZOIOCQPMHHDHN-UHFFFAOYSA-N
M.W : 165.09 Pubchem ID :2736501
Synonyms :

Calculated chemistry of [ 94239-04-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 29.2
TPSA : 12.89 ?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) : -5.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.72
Log Po/w (XLOGP3) : 2.21
Log Po/w (WLOGP) : 3.81
Log Po/w (MLOGP) : 2.01
Log Po/w (SILICOS-IT) : 2.79
Consensus Log Po/w : 2.51

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.59
Solubility : 0.421 mg/ml ; 0.00255 mol/l
Class : Soluble
Log S (Ali) : -2.12
Solubility : 1.27 mg/ml ; 0.00767 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.18
Solubility : 0.109 mg/ml ; 0.000658 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.59

Safety of [ 94239-04-0 ]

Signal Word:Danger Class:3
Precautionary Statements:P501-P261-P273-P270-P240-P210-P233-P243-P241-P242-P271-P264-P280-P370+P378-P303+P361+P353-P301+P312+P330-P304+P340+P312-P403+P235 UN#:1993
Hazard Statements:H302+H332-H412-H225 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 94239-04-0 ]

Fluorinated Building Blocks

Chemical Structure| 368-48-9

[ 368-48-9 ]

2-(Trifluoromethyl)pyridine

Similarity: 0.87

Chemical Structure| 106877-33-2

[ 106877-33-2 ]

5-Amino-2-(trifluoromethyl)pyridine

Similarity: 0.82

Chemical Structure| 913090-41-2

[ 913090-41-2 ]

6-(Difluoromethyl)pyridin-3-amine

Similarity: 0.78

Chemical Structure| 208110-81-0

[ 208110-81-0 ]

6-Fluoropicolinaldehyde

Similarity: 0.75

Chemical Structure| 83261-73-8

[ 83261-73-8 ]

2,4-Difluoro-6-methylpyridine

Similarity: 0.74

Trifluoromethyls

Chemical Structure| 368-48-9

[ 368-48-9 ]

2-(Trifluoromethyl)pyridine

Similarity: 0.87

Chemical Structure| 106877-33-2

[ 106877-33-2 ]

5-Amino-2-(trifluoromethyl)pyridine

Similarity: 0.82

Chemical Structure| 387350-39-2

[ 387350-39-2 ]

3-(Aminomethyl)-6-(trifluoromethyl)pyridine

Similarity: 0.73

Chemical Structure| 34486-24-3

[ 34486-24-3 ]

2-Amino-6-(trifluoromethyl)pyridine

Similarity: 0.73

Chemical Structure| 189278-27-1

[ 189278-27-1 ]

2-Bromo-6-(trifluoromethyl)pyridine

Similarity: 0.72

Related Parent Nucleus of
[ 94239-04-0 ]

Pyridines

Chemical Structure| 368-48-9

[ 368-48-9 ]

2-(Trifluoromethyl)pyridine

Similarity: 0.87

Chemical Structure| 106877-33-2

[ 106877-33-2 ]

5-Amino-2-(trifluoromethyl)pyridine

Similarity: 0.82

Chemical Structure| 913090-41-2

[ 913090-41-2 ]

6-(Difluoromethyl)pyridin-3-amine

Similarity: 0.78

Chemical Structure| 208110-81-0

[ 208110-81-0 ]

6-Fluoropicolinaldehyde

Similarity: 0.75

Chemical Structure| 83261-73-8

[ 83261-73-8 ]

2,4-Difluoro-6-methylpyridine

Similarity: 0.74

; ;