天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 41429-22-5 ] {[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| 41429-22-5
Chemical Structure| 41429-22-5
Structure of 41429-22-5 * 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 [ 41429-22-5 ]

Related Doc. of [ 41429-22-5 ]

Alternatived Products of [ 41429-22-5 ]
Product Citations

Product Details of [ 41429-22-5 ]

CAS No. :41429-22-5 MDL No. :MFCD00236240
Formula : C9H7F2NO Boiling Point : -
Linear Structure Formula :- InChI Key :KAVMQGLPFAEOLH-UHFFFAOYSA-N
M.W : 183.15 Pubchem ID :2737016
Synonyms :

Calculated chemistry of [ 41429-22-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.56
TPSA : 33.02 ?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) : -5.64 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.72
Log Po/w (XLOGP3) : 2.5
Log Po/w (WLOGP) : 3.19
Log Po/w (MLOGP) : 1.74
Log Po/w (SILICOS-IT) : 2.55
Consensus Log Po/w : 2.34

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.69
Solubility : 0.37 mg/ml ; 0.00202 mol/l
Class : Soluble
Log S (Ali) : -2.84
Solubility : 0.265 mg/ml ; 0.00145 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.24
Solubility : 0.106 mg/ml ; 0.000581 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.6

Safety of [ 41429-22-5 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P261-P280-P301+P310-P305+P351+P338-P312 UN#:3276
Hazard Statements:H301-H311-H315-H319-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 41429-22-5 ]

Fluorinated Building Blocks

Chemical Structure| 56935-78-5

[ 56935-78-5 ]

2-(Difluoromethoxy)benzonitrile

Similarity: 0.87

Chemical Structure| 63968-85-4

[ 63968-85-4 ]

2-(Trifluoromethoxy)benzonitrile

Similarity: 0.84

Chemical Structure| 1261648-89-8

[ 1261648-89-8 ]

4-Hydroxy-2-(trifluoromethoxy)benzonitrile

Similarity: 0.82

Chemical Structure| 97582-88-2

[ 97582-88-2 ]

3-(Difluoromethoxy)benzonitrile

Similarity: 0.81

Chemical Structure| 332-25-2

[ 332-25-2 ]

4-(Trifluoromethoxy)benzonitrile

Similarity: 0.80

Aryls

Chemical Structure| 56935-78-5

[ 56935-78-5 ]

2-(Difluoromethoxy)benzonitrile

Similarity: 0.87

Chemical Structure| 63968-85-4

[ 63968-85-4 ]

2-(Trifluoromethoxy)benzonitrile

Similarity: 0.84

Chemical Structure| 1261648-89-8

[ 1261648-89-8 ]

4-Hydroxy-2-(trifluoromethoxy)benzonitrile

Similarity: 0.82

Chemical Structure| 97582-88-2

[ 97582-88-2 ]

3-(Difluoromethoxy)benzonitrile

Similarity: 0.81

Chemical Structure| 332-25-2

[ 332-25-2 ]

4-(Trifluoromethoxy)benzonitrile

Similarity: 0.80

Ethers

Chemical Structure| 56935-78-5

[ 56935-78-5 ]

2-(Difluoromethoxy)benzonitrile

Similarity: 0.87

Chemical Structure| 63968-85-4

[ 63968-85-4 ]

2-(Trifluoromethoxy)benzonitrile

Similarity: 0.84

Chemical Structure| 1261648-89-8

[ 1261648-89-8 ]

4-Hydroxy-2-(trifluoromethoxy)benzonitrile

Similarity: 0.82

Chemical Structure| 97582-88-2

[ 97582-88-2 ]

3-(Difluoromethoxy)benzonitrile

Similarity: 0.81

Chemical Structure| 332-25-2

[ 332-25-2 ]

4-(Trifluoromethoxy)benzonitrile

Similarity: 0.80

Nitriles

Chemical Structure| 56935-78-5

[ 56935-78-5 ]

2-(Difluoromethoxy)benzonitrile

Similarity: 0.87

Chemical Structure| 63968-85-4

[ 63968-85-4 ]

2-(Trifluoromethoxy)benzonitrile

Similarity: 0.84

Chemical Structure| 1261648-89-8

[ 1261648-89-8 ]

4-Hydroxy-2-(trifluoromethoxy)benzonitrile

Similarity: 0.82

Chemical Structure| 97582-88-2

[ 97582-88-2 ]

3-(Difluoromethoxy)benzonitrile

Similarity: 0.81

Chemical Structure| 332-25-2

[ 332-25-2 ]

4-(Trifluoromethoxy)benzonitrile

Similarity: 0.80

Difluoromethyls

Chemical Structure| 56935-78-5

[ 56935-78-5 ]

2-(Difluoromethoxy)benzonitrile

Similarity: 0.87

Chemical Structure| 97582-88-2

[ 97582-88-2 ]

3-(Difluoromethoxy)benzonitrile

Similarity: 0.81

Chemical Structure| 712-79-8

[ 712-79-8 ]

2-(Difluoromethoxy)naphthalene

Similarity: 0.76

Chemical Structure| 888327-32-0

[ 888327-32-0 ]

4-Bromo-1-(difluoromethoxy)-2-methylbenzene

Similarity: 0.72

Chemical Structure| 71653-64-0

[ 71653-64-0 ]

2-(Difluoromethoxy)benzaldehyde

Similarity: 0.72

; ;