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. 1585-16-6 ] {[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| 1585-16-6
Chemical Structure| 1585-16-6
Structure of 1585-16-6 * 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 [ 1585-16-6 ]

Related Doc. of [ 1585-16-6 ]

Alternatived Products of [ 1585-16-6 ]
Product Citations

Product Details of [ 1585-16-6 ]

CAS No. :1585-16-6 MDL No. :MFCD00000901
Formula : C10H13Cl Boiling Point : No data available
Linear Structure Formula :(CH3)3C6H2CH2Cl InChI Key :UNRGEIXQCZHICP-UHFFFAOYSA-N
M.W : 168.66 Pubchem ID :74108
Synonyms :

Calculated chemistry of [ 1585-16-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 1
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 51.1
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.55
Log Po/w (XLOGP3) : 3.4
Log Po/w (WLOGP) : 3.2
Log Po/w (MLOGP) : 3.85
Log Po/w (SILICOS-IT) : 4.21
Consensus Log Po/w : 3.44

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.37
Solubility : 0.0727 mg/ml ; 0.000431 mol/l
Class : Soluble
Log S (Ali) : -3.08
Solubility : 0.14 mg/ml ; 0.000833 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.57
Solubility : 0.00451 mg/ml ; 0.0000267 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.29

Safety of [ 1585-16-6 ]

Signal Word:Danger Class:8
Precautionary Statements:P264-P270-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P363-P403+P233-P501 UN#:3261
Hazard Statements:H302-H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 1585-16-6 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 1585-16-6 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 1585-16-6 ]

Aryls

Chemical Structure| 5402-60-8

[ 5402-60-8 ]

2-(Chloromethyl)-1,3-dimethylbenzene

Similarity: 1.00

Chemical Structure| 3849-01-2

[ 3849-01-2 ]

1,3,5-Tris(chloromethyl)-2,4,6-trimethylbenzene

Similarity: 1.00

Chemical Structure| 102-46-5

[ 102-46-5 ]

4-(Chloromethyl)-1,2-dimethylbenzene

Similarity: 0.96

Chemical Structure| 623-25-6

[ 623-25-6 ]

α,α'-Dichloro-p-xylene

Similarity: 0.92

Chemical Structure| 620-19-9

[ 620-19-9 ]

1-(Chloromethyl)-3-methylbenzene

Similarity: 0.92

Chlorides

Chemical Structure| 5402-60-8

[ 5402-60-8 ]

2-(Chloromethyl)-1,3-dimethylbenzene

Similarity: 1.00

Chemical Structure| 3849-01-2

[ 3849-01-2 ]

1,3,5-Tris(chloromethyl)-2,4,6-trimethylbenzene

Similarity: 1.00

Chemical Structure| 102-46-5

[ 102-46-5 ]

4-(Chloromethyl)-1,2-dimethylbenzene

Similarity: 0.96

Chemical Structure| 623-25-6

[ 623-25-6 ]

α,α'-Dichloro-p-xylene

Similarity: 0.92

Chemical Structure| 620-19-9

[ 620-19-9 ]

1-(Chloromethyl)-3-methylbenzene

Similarity: 0.92

Benzyl Chlorides

Chemical Structure| 5402-60-8

[ 5402-60-8 ]

2-(Chloromethyl)-1,3-dimethylbenzene

Similarity: 1.00

Chemical Structure| 3849-01-2

[ 3849-01-2 ]

1,3,5-Tris(chloromethyl)-2,4,6-trimethylbenzene

Similarity: 1.00

Chemical Structure| 102-46-5

[ 102-46-5 ]

4-(Chloromethyl)-1,2-dimethylbenzene

Similarity: 0.96

Chemical Structure| 623-25-6

[ 623-25-6 ]

α,α'-Dichloro-p-xylene

Similarity: 0.92

Chemical Structure| 620-19-9

[ 620-19-9 ]

1-(Chloromethyl)-3-methylbenzene

Similarity: 0.92

; ;