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. 672-57-1 ] {[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| 672-57-1
Chemical Structure| 672-57-1
Structure of 672-57-1 * 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 [ 672-57-1 ]

Related Doc. of [ 672-57-1 ]

Alternatived Products of [ 672-57-1 ]
Product Citations

Product Details of [ 672-57-1 ]

CAS No. :672-57-1 MDL No. :MFCD00001037
Formula : C7H3ClF3I Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 306.45 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 672-57-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.17
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.4
Log Po/w (XLOGP3) : 4.08
Log Po/w (WLOGP) : 5.12
Log Po/w (MLOGP) : 4.8
Log Po/w (SILICOS-IT) : 4.46
Consensus Log Po/w : 4.17

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.61
Solubility : 0.00745 mg/ml ; 0.0000243 mol/l
Class : Moderately soluble
Log S (Ali) : -3.79
Solubility : 0.0503 mg/ml ; 0.000164 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.84
Solubility : 0.00447 mg/ml ; 0.0000146 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.81

Safety of [ 672-57-1 ]

Signal Word:Danger Class:8
Precautionary Statements:P280-P301+P312-P303+P361+P353-P304+P340-P305+P351+P338-P310 UN#:3265
Hazard Statements:H302-H314 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 672-57-1 ]

Fluorinated Building Blocks

Chemical Structure| 141738-80-9

[ 141738-80-9 ]

3-Chloro-4-iodobenzotrifluoride

Similarity: 1.00

Chemical Structure| 260355-20-2

[ 260355-20-2 ]

1-Chloro-4-iodo-2-(trifluoromethyl)benzene

Similarity: 0.91

Chemical Structure| 203626-41-9

[ 203626-41-9 ]

1-Chloro-2-iodo-3-(trifluoromethyl)benzene

Similarity: 0.86

Chemical Structure| 328-73-4

[ 328-73-4 ]

1-Iodo-3,5-bis(trifluoromethyl)benzene

Similarity: 0.75

Chemical Structure| 401-81-0

[ 401-81-0 ]

1-Iodo-3-(trifluoromethyl)benzene

Similarity: 0.75

Aryls

Chemical Structure| 141738-80-9

[ 141738-80-9 ]

3-Chloro-4-iodobenzotrifluoride

Similarity: 1.00

Chemical Structure| 260355-20-2

[ 260355-20-2 ]

1-Chloro-4-iodo-2-(trifluoromethyl)benzene

Similarity: 0.91

Chemical Structure| 203626-41-9

[ 203626-41-9 ]

1-Chloro-2-iodo-3-(trifluoromethyl)benzene

Similarity: 0.86

Chemical Structure| 328-73-4

[ 328-73-4 ]

1-Iodo-3,5-bis(trifluoromethyl)benzene

Similarity: 0.75

Chemical Structure| 401-81-0

[ 401-81-0 ]

1-Iodo-3-(trifluoromethyl)benzene

Similarity: 0.75

Chlorides

Chemical Structure| 141738-80-9

[ 141738-80-9 ]

3-Chloro-4-iodobenzotrifluoride

Similarity: 1.00

Chemical Structure| 260355-20-2

[ 260355-20-2 ]

1-Chloro-4-iodo-2-(trifluoromethyl)benzene

Similarity: 0.91

Chemical Structure| 203626-41-9

[ 203626-41-9 ]

1-Chloro-2-iodo-3-(trifluoromethyl)benzene

Similarity: 0.86

Chemical Structure| 116632-40-7

[ 116632-40-7 ]

2-Chloro-1-iodo-3-methylbenzene

Similarity: 0.73

Chemical Structure| 328-72-3

[ 328-72-3 ]

3,5-Bis(trifluoromethyl)chlorobenzene

Similarity: 0.72

Trifluoromethyls

Chemical Structure| 141738-80-9

[ 141738-80-9 ]

3-Chloro-4-iodobenzotrifluoride

Similarity: 1.00

Chemical Structure| 260355-20-2

[ 260355-20-2 ]

1-Chloro-4-iodo-2-(trifluoromethyl)benzene

Similarity: 0.91

Chemical Structure| 203626-41-9

[ 203626-41-9 ]

1-Chloro-2-iodo-3-(trifluoromethyl)benzene

Similarity: 0.86

Chemical Structure| 328-73-4

[ 328-73-4 ]

1-Iodo-3,5-bis(trifluoromethyl)benzene

Similarity: 0.75

Chemical Structure| 401-81-0

[ 401-81-0 ]

1-Iodo-3-(trifluoromethyl)benzene

Similarity: 0.75

; ;