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. 105202-02-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 105202-02-6
Chemical Structure| 105202-02-6
Structure of 105202-02-6 * 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 [ 105202-02-6 ]

Related Doc. of [ 105202-02-6 ]

Alternatived Products of [ 105202-02-6 ]
Product Citations

Product Details of [ 105202-02-6 ]

CAS No. :105202-02-6 MDL No. :MFCD04972658
Formula : C7H5F3IN Boiling Point : No data available
Linear Structure Formula :- InChI Key :KJTQOUZTJKNWGK-UHFFFAOYSA-N
M.W : 287.02 Pubchem ID :13571938
Synonyms :
Chemical Name :2-Iodo-5-(trifluoromethyl)aniline

Calculated chemistry of [ 105202-02-6 ]      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 : 1.0
Molar Refractivity : 48.57
TPSA : 26.02 ?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) : -6.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.21
Log Po/w (XLOGP3) : 2.78
Log Po/w (WLOGP) : 4.05
Log Po/w (MLOGP) : 3.44
Log Po/w (SILICOS-IT) : 3.1
Consensus Log Po/w : 3.12

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.67
Solubility : 0.0607 mg/ml ; 0.000211 mol/l
Class : Soluble
Log S (Ali) : -2.98
Solubility : 0.299 mg/ml ; 0.00104 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.87
Solubility : 0.0388 mg/ml ; 0.000135 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.73

Safety of [ 105202-02-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 105202-02-6 ]

Fluorinated Building Blocks

Chemical Structure| 97760-97-9

[ 97760-97-9 ]

2-Amino-5-iodobenzotrifluoride

Similarity: 0.91

Chemical Structure| 163444-17-5

[ 163444-17-5 ]

4-Amino-3-iodobenzotrifluoride

Similarity: 0.89

Chemical Structure| 455-13-0

[ 455-13-0 ]

4-Iodobenzotrifluoride

Similarity: 0.75

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| 97760-97-9

[ 97760-97-9 ]

2-Amino-5-iodobenzotrifluoride

Similarity: 0.91

Chemical Structure| 163444-17-5

[ 163444-17-5 ]

4-Amino-3-iodobenzotrifluoride

Similarity: 0.89

Chemical Structure| 455-13-0

[ 455-13-0 ]

4-Iodobenzotrifluoride

Similarity: 0.75

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

Amines

Chemical Structure| 97760-97-9

[ 97760-97-9 ]

2-Amino-5-iodobenzotrifluoride

Similarity: 0.91

Chemical Structure| 163444-17-5

[ 163444-17-5 ]

4-Amino-3-iodobenzotrifluoride

Similarity: 0.89

Chemical Structure| 875306-20-0

[ 875306-20-0 ]

2-Bromo-6-iodo-4-(trifluoromethyl)aniline

Similarity: 0.73

Chemical Structure| 455-14-1

[ 455-14-1 ]

4-(Trifluoromethyl)aniline

Similarity: 0.73

Chemical Structure| 368-71-8

[ 368-71-8 ]

4-(Trifluoromethyl)benzene-1,2-diamine

Similarity: 0.72

Trifluoromethyls

Chemical Structure| 97760-97-9

[ 97760-97-9 ]

2-Amino-5-iodobenzotrifluoride

Similarity: 0.91

Chemical Structure| 163444-17-5

[ 163444-17-5 ]

4-Amino-3-iodobenzotrifluoride

Similarity: 0.89

Chemical Structure| 455-13-0

[ 455-13-0 ]

4-Iodobenzotrifluoride

Similarity: 0.75

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

; ;