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. 75476-84-5 ] {[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| 75476-84-5
Chemical Structure| 75476-84-5
Structure of 75476-84-5 * 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 [ 75476-84-5 ]

Related Doc. of [ 75476-84-5 ]

Alternatived Products of [ 75476-84-5 ]
Product Citations

Product Details of [ 75476-84-5 ]

CAS No. :75476-84-5 MDL No. :MFCD11109663
Formula : C9H6IN Boiling Point : -
Linear Structure Formula :- InChI Key :LPUNAKZXZRFMCD-UHFFFAOYSA-N
M.W : 255.06 Pubchem ID :12679521
Synonyms :

Calculated chemistry of [ 75476-84-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 54.46
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) : -5.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.03
Log Po/w (XLOGP3) : 2.73
Log Po/w (WLOGP) : 2.84
Log Po/w (MLOGP) : 2.44
Log Po/w (SILICOS-IT) : 3.46
Consensus Log Po/w : 2.7

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.81
Solubility : 0.0391 mg/ml ; 0.000153 mol/l
Class : Soluble
Log S (Ali) : -2.65
Solubility : 0.565 mg/ml ; 0.00221 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.66
Solubility : 0.00564 mg/ml ; 0.0000221 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.78

Safety of [ 75476-84-5 ]

Signal Word:Danger Class:8,6.1
Precautionary Statements:P261-P280-P301+P310-P305+P351+P338 UN#:2923
Hazard Statements:H301-H315-H318-H335-H413 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 75476-84-5 ]

Iodides

Chemical Structure| 75476-83-4

[ 75476-83-4 ]

7-Iodoisoquinoline

Similarity: 1.00

Chemical Structure| 58142-99-7

[ 58142-99-7 ]

5-Iodoisoquinoline

Similarity: 0.96

Chemical Structure| 1131605-27-0

[ 1131605-27-0 ]

8-Iodoisoquinoline

Similarity: 0.93

Chemical Structure| 13327-31-6

[ 13327-31-6 ]

6-Iodoquinoline

Similarity: 0.89

Chemical Structure| 25334-12-7

[ 25334-12-7 ]

7-Iodoquinoline

Similarity: 0.86

Related Parent Nucleus of
[ 75476-84-5 ]

Isoquinolines

Chemical Structure| 75476-83-4

[ 75476-83-4 ]

7-Iodoisoquinoline

Similarity: 1.00

Chemical Structure| 58142-99-7

[ 58142-99-7 ]

5-Iodoisoquinoline

Similarity: 0.96

Chemical Structure| 1131605-27-0

[ 1131605-27-0 ]

8-Iodoisoquinoline

Similarity: 0.93

Chemical Structure| 55270-33-2

[ 55270-33-2 ]

4-Iodoisoquinoline

Similarity: 0.86

; ;