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. 121579-86-0 ] {[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| 121579-86-0
Chemical Structure| 121579-86-0
Structure of 121579-86-0 * 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 [ 121579-86-0 ]

Related Doc. of [ 121579-86-0 ]

Alternatived Products of [ 121579-86-0 ]
Product Citations

Product Details of [ 121579-86-0 ]

CAS No. :121579-86-0 MDL No. :MFCD15142807
Formula : C12H15ClO2 Boiling Point : -
Linear Structure Formula :- InChI Key :UDAULNDFFKITRZ-UHFFFAOYSA-N
M.W : 226.70 Pubchem ID :18959012
Synonyms :

Calculated chemistry of [ 121579-86-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 61.94
TPSA : 26.3 ?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) : -5.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.9
Log Po/w (XLOGP3) : 3.43
Log Po/w (WLOGP) : 3.23
Log Po/w (MLOGP) : 3.4
Log Po/w (SILICOS-IT) : 3.45
Consensus Log Po/w : 3.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.44
Solubility : 0.0826 mg/ml ; 0.000364 mol/l
Class : Soluble
Log S (Ali) : -3.66
Solubility : 0.0493 mg/ml ; 0.000217 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.33
Solubility : 0.0107 mg/ml ; 0.0000473 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.76

Safety of [ 121579-86-0 ]

Signal Word:Danger Class:8
Precautionary Statements:P501-P260-P270-P271-P264-P280-P362+P364-P303+P361+P353-P301+P330+P331-P301+P312+P330-P304+P340+P310-P305+P351+P338+P310-P405 UN#:3261
Hazard Statements:H302+H312+H332-H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 121579-86-0 ]

* 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 [ 121579-86-0 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 121579-86-0 ]

Aryls

Chemical Structure| 220510-74-7

[ 220510-74-7 ]

tert-Butyl-3-(chloromethyl)benzoate

Similarity: 1.00

Chemical Structure| 54589-54-7

[ 54589-54-7 ]

Ethyl 3-(chloromethyl)benzoate

Similarity: 0.94

Chemical Structure| 34040-64-7

[ 34040-64-7 ]

Methyl 4-(chloromethyl)benzoate

Similarity: 0.90

Chemical Structure| 20576-82-3

[ 20576-82-3 ]

4-(tert-Butoxycarbonyl)benzoic acid

Similarity: 0.84

Chemical Structure| 143726-85-6

[ 143726-85-6 ]

tert-Butyl 4-(hydroxymethyl)benzoate

Similarity: 0.84

Chlorides

Chemical Structure| 220510-74-7

[ 220510-74-7 ]

tert-Butyl-3-(chloromethyl)benzoate

Similarity: 1.00

Chemical Structure| 54589-54-7

[ 54589-54-7 ]

Ethyl 3-(chloromethyl)benzoate

Similarity: 0.94

Chemical Structure| 34040-64-7

[ 34040-64-7 ]

Methyl 4-(chloromethyl)benzoate

Similarity: 0.90

Chemical Structure| 31719-77-4

[ 31719-77-4 ]

3-(Chloromethyl)benzoic acid

Similarity: 0.80

Chemical Structure| 1642-81-5

[ 1642-81-5 ]

4-(Chloromethyl)benzoic acid

Similarity: 0.80

Esters

Chemical Structure| 220510-74-7

[ 220510-74-7 ]

tert-Butyl-3-(chloromethyl)benzoate

Similarity: 1.00

Chemical Structure| 54589-54-7

[ 54589-54-7 ]

Ethyl 3-(chloromethyl)benzoate

Similarity: 0.94

Chemical Structure| 34040-64-7

[ 34040-64-7 ]

Methyl 4-(chloromethyl)benzoate

Similarity: 0.90

Chemical Structure| 20576-82-3

[ 20576-82-3 ]

4-(tert-Butoxycarbonyl)benzoic acid

Similarity: 0.84

Chemical Structure| 143726-85-6

[ 143726-85-6 ]

tert-Butyl 4-(hydroxymethyl)benzoate

Similarity: 0.84

Benzyl Chlorides

Chemical Structure| 220510-74-7

[ 220510-74-7 ]

tert-Butyl-3-(chloromethyl)benzoate

Similarity: 1.00

Chemical Structure| 54589-54-7

[ 54589-54-7 ]

Ethyl 3-(chloromethyl)benzoate

Similarity: 0.94

Chemical Structure| 34040-64-7

[ 34040-64-7 ]

Methyl 4-(chloromethyl)benzoate

Similarity: 0.90

Chemical Structure| 31719-77-4

[ 31719-77-4 ]

3-(Chloromethyl)benzoic acid

Similarity: 0.80

Chemical Structure| 1642-81-5

[ 1642-81-5 ]

4-(Chloromethyl)benzoic acid

Similarity: 0.80

; ;