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. 16473-35-1 ] {[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| 16473-35-1
Chemical Structure| 16473-35-1
Structure of 16473-35-1 * 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 [ 16473-35-1 ]

Related Doc. of [ 16473-35-1 ]

Alternatived Products of [ 16473-35-1 ]
Product Citations

Product Details of [ 16473-35-1 ]

CAS No. :16473-35-1 MDL No. :MFCD03427011
Formula : C8H9ClO Boiling Point : -
Linear Structure Formula :- InChI Key :OGALXJIOJZXBBP-UHFFFAOYSA-N
M.W : 156.61 Pubchem ID :5107660
Synonyms :
Chemical Name :(4-(Chloromethyl)phenyl)methanol

Calculated chemistry of [ 16473-35-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.33
TPSA : 20.23 ?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) : -6.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.95
Log Po/w (XLOGP3) : 1.6
Log Po/w (WLOGP) : 1.61
Log Po/w (MLOGP) : 2.19
Log Po/w (SILICOS-IT) : 2.64
Consensus Log Po/w : 2.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.13
Solubility : 1.16 mg/ml ; 0.0074 mol/l
Class : Soluble
Log S (Ali) : -1.64
Solubility : 3.62 mg/ml ; 0.0231 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.23
Solubility : 0.0916 mg/ml ; 0.000585 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.13

Safety of [ 16473-35-1 ]

Signal Word:Danger Class:8
Precautionary Statements:P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P321-P363-P405-P501 UN#:1759
Hazard Statements:H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 16473-35-1 ]

* 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 [ 16473-35-1 ]

[ 16473-35-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 4214-79-3 ]
  • [ 16473-35-1 ]
  • 5-chloro-1-(4-(hydroxymethyl)benzyl)pyridin-2(1H)-one [ No CAS ]
YieldReaction ConditionsOperation in experiment
0.69 g With potassium carbonate; In acetonitrile; at 40℃; for 16h; 5-chloro-1-(4-(hydroxymethyl)benzyl)pyridin-2(1H)-one[4-(chloromethyl)phenyl]methanol (0.50 g; 3.19 mmol; 1.00 eq.) and <strong>[4214-79-3]5-chloro-2-pyridinol</strong> (0.45 g; 3.51 mmol; 1.10 eq.) were suspended in acetonitrile (9 ml). Potassium Carbonate (1.32 g; 9.58 mmol; 3.00 eq.) was added and the mixture was stirred in a heat block at 40° C. After 16 h, the reaction was filtered, evaporated and purified by silica gel chromatography (ethyl acetate/DCM gradient) to give 5-chloro-1-(4-(hydroxymethyl)benzyl)pyridin-2(1H)-one (0.69 g) as a white solid. MS (M+H)+ found for C13H12ClNO2: 250.
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 16473-35-1 ]

Aryls

Chemical Structure| 623-25-6

[ 623-25-6 ]

α,α'-Dichloro-p-xylene

Similarity: 0.76

Chemical Structure| 620-19-9

[ 620-19-9 ]

1-(Chloromethyl)-3-methylbenzene

Similarity: 0.76

Chemical Structure| 34145-05-6

[ 34145-05-6 ]

(2,5-Dichlorophenyl)methanol

Similarity: 0.76

Chemical Structure| 17849-38-6

[ 17849-38-6 ]

2-Chlorobenzyl alcohol

Similarity: 0.76

Chemical Structure| 873-76-7

[ 873-76-7 ]

(4-Chlorophenyl)methanol

Similarity: 0.74

Chlorides

Chemical Structure| 623-25-6

[ 623-25-6 ]

α,α'-Dichloro-p-xylene

Similarity: 0.76

Chemical Structure| 620-19-9

[ 620-19-9 ]

1-(Chloromethyl)-3-methylbenzene

Similarity: 0.76

Chemical Structure| 34145-05-6

[ 34145-05-6 ]

(2,5-Dichlorophenyl)methanol

Similarity: 0.76

Chemical Structure| 17849-38-6

[ 17849-38-6 ]

2-Chlorobenzyl alcohol

Similarity: 0.76

Chemical Structure| 873-76-7

[ 873-76-7 ]

(4-Chlorophenyl)methanol

Similarity: 0.74

Alcohols

Chemical Structure| 34145-05-6

[ 34145-05-6 ]

(2,5-Dichlorophenyl)methanol

Similarity: 0.76

Chemical Structure| 17849-38-6

[ 17849-38-6 ]

2-Chlorobenzyl alcohol

Similarity: 0.76

Chemical Structure| 873-76-7

[ 873-76-7 ]

(4-Chlorophenyl)methanol

Similarity: 0.74

Chemical Structure| 1777-82-8

[ 1777-82-8 ]

(2,4-Dichlorophenyl)methanol

Similarity: 0.74

Chemical Structure| 100-51-6

[ 100-51-6 ]

Phenylmethanol

Similarity: 0.72

Benzyl Chlorides

Chemical Structure| 623-25-6

[ 623-25-6 ]

α,α'-Dichloro-p-xylene

Similarity: 0.76

Chemical Structure| 620-19-9

[ 620-19-9 ]

1-(Chloromethyl)-3-methylbenzene

Similarity: 0.76

Chemical Structure| 102-46-5

[ 102-46-5 ]

4-(Chloromethyl)-1,2-dimethylbenzene

Similarity: 0.73

Chemical Structure| 31719-77-4

[ 31719-77-4 ]

3-(Chloromethyl)benzoic acid

Similarity: 0.73

Chemical Structure| 1642-81-5

[ 1642-81-5 ]

4-(Chloromethyl)benzoic acid

Similarity: 0.73

; ;