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. 112279-71-7 ] {[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| 112279-71-7
Chemical Structure| 112279-71-7
Structure of 112279-71-7 * 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 [ 112279-71-7 ]

Related Doc. of [ 112279-71-7 ]

Alternatived Products of [ 112279-71-7 ]
Product Citations

Product Details of [ 112279-71-7 ]

CAS No. :112279-71-7 MDL No. :MFCD09030642
Formula : C7H4F2N2 Boiling Point : -
Linear Structure Formula :- InChI Key :SITORLJYAUMNMW-UHFFFAOYSA-N
M.W : 154.12 Pubchem ID :14621038
Synonyms :

Calculated chemistry of [ 112279-71-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 35.48
TPSA : 49.81 ?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) : -6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.2
Log Po/w (XLOGP3) : 1.16
Log Po/w (WLOGP) : 2.27
Log Po/w (MLOGP) : 1.66
Log Po/w (SILICOS-IT) : 1.93
Consensus Log Po/w : 1.64

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.93
Solubility : 1.81 mg/ml ; 0.0118 mol/l
Class : Very soluble
Log S (Ali) : -1.8
Solubility : 2.44 mg/ml ; 0.0158 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.67
Solubility : 0.332 mg/ml ; 0.00215 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.63

Safety of [ 112279-71-7 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P261-P301+P310-P305+P351+P338 UN#:3439
Hazard Statements:H301-H315-H319-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 112279-71-7 ]

Fluorinated Building Blocks

Chemical Structure| 1247885-41-1

[ 1247885-41-1 ]

5-Amino-2,3-difluorobenzonitrile

Similarity: 0.92

Chemical Structure| 53312-80-4

[ 53312-80-4 ]

4-Amino-2-fluorobenzonitrile

Similarity: 0.90

Chemical Structure| 1357942-79-0

[ 1357942-79-0 ]

4-Amino-2-fluoro-5-methylbenzonitrile

Similarity: 0.88

Chemical Structure| 77326-36-4

[ 77326-36-4 ]

2-Amino-6-fluorobenzonitrile

Similarity: 0.83

Chemical Structure| 110301-23-0

[ 110301-23-0 ]

4-Amino-3,5-difluorobenzonitrile

Similarity: 0.81

Aryls

Chemical Structure| 1247885-41-1

[ 1247885-41-1 ]

5-Amino-2,3-difluorobenzonitrile

Similarity: 0.92

Chemical Structure| 53312-80-4

[ 53312-80-4 ]

4-Amino-2-fluorobenzonitrile

Similarity: 0.90

Chemical Structure| 1357942-79-0

[ 1357942-79-0 ]

4-Amino-2-fluoro-5-methylbenzonitrile

Similarity: 0.88

Chemical Structure| 77326-36-4

[ 77326-36-4 ]

2-Amino-6-fluorobenzonitrile

Similarity: 0.83

Chemical Structure| 110301-23-0

[ 110301-23-0 ]

4-Amino-3,5-difluorobenzonitrile

Similarity: 0.81

Amines

Chemical Structure| 1247885-41-1

[ 1247885-41-1 ]

5-Amino-2,3-difluorobenzonitrile

Similarity: 0.92

Chemical Structure| 53312-80-4

[ 53312-80-4 ]

4-Amino-2-fluorobenzonitrile

Similarity: 0.90

Chemical Structure| 1357942-79-0

[ 1357942-79-0 ]

4-Amino-2-fluoro-5-methylbenzonitrile

Similarity: 0.88

Chemical Structure| 77326-36-4

[ 77326-36-4 ]

2-Amino-6-fluorobenzonitrile

Similarity: 0.83

Chemical Structure| 110301-23-0

[ 110301-23-0 ]

4-Amino-3,5-difluorobenzonitrile

Similarity: 0.81

Nitriles

Chemical Structure| 1247885-41-1

[ 1247885-41-1 ]

5-Amino-2,3-difluorobenzonitrile

Similarity: 0.92

Chemical Structure| 53312-80-4

[ 53312-80-4 ]

4-Amino-2-fluorobenzonitrile

Similarity: 0.90

Chemical Structure| 1357942-79-0

[ 1357942-79-0 ]

4-Amino-2-fluoro-5-methylbenzonitrile

Similarity: 0.88

Chemical Structure| 77326-36-4

[ 77326-36-4 ]

2-Amino-6-fluorobenzonitrile

Similarity: 0.83

Chemical Structure| 110301-23-0

[ 110301-23-0 ]

4-Amino-3,5-difluorobenzonitrile

Similarity: 0.81

; ;