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. 2528-00-9 ] {[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| 2528-00-9
Chemical Structure| 2528-00-9
Structure of 2528-00-9 * 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 [ 2528-00-9 ]

Related Doc. of [ 2528-00-9 ]

Alternatived Products of [ 2528-00-9 ]
Product Citations

Product Details of [ 2528-00-9 ]

CAS No. :2528-00-9 MDL No. :MFCD00173837
Formula : C8H9ClO3 Boiling Point : -
Linear Structure Formula :- InChI Key :JBACYJRMCXLIQU-UHFFFAOYSA-N
M.W : 188.61 Pubchem ID :263166
Synonyms :

Calculated chemistry of [ 2528-00-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.38
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.56
TPSA : 39.44 ?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) : -6.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.44
Log Po/w (XLOGP3) : 1.96
Log Po/w (WLOGP) : 2.04
Log Po/w (MLOGP) : 1.02
Log Po/w (SILICOS-IT) : 2.41
Consensus Log Po/w : 1.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.29
Solubility : 0.971 mg/ml ; 0.00515 mol/l
Class : Soluble
Log S (Ali) : -2.41
Solubility : 0.728 mg/ml ; 0.00386 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.12
Solubility : 0.145 mg/ml ; 0.000767 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.62

Safety of [ 2528-00-9 ]

Signal Word:Danger Class:8
Precautionary Statements:P501-P260-P270-P264-P280-P303+P361+P353-P301+P330+P331-P363-P301+P312+P330-P304+P340+P310-P305+P351+P338+P310-P405 UN#:3265
Hazard Statements:H302-H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 2528-00-9 ]

* 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 [ 2528-00-9 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 2528-00-9 ]

Chlorides

Chemical Structure| 110104-60-4

[ 110104-60-4 ]

(E)-Methyl 4-chloro-3-methoxybut-2-enoate

Similarity: 0.69

Chemical Structure| 1165-91-9

[ 1165-91-9 ]

Bis(2,4,6-trichlorophenyl) oxalate

Similarity: 0.67

Chemical Structure| 4841-22-9

[ 4841-22-9 ]

Methyl 2-(4-chlorophenoxy)acetate

Similarity: 0.67

Chemical Structure| 618-30-4

[ 618-30-4 ]

5-Chlorofuran-2-carboxylic acid

Similarity: 0.64

Chemical Structure| 575-90-6

[ 575-90-6 ]

2-(2,6-Dichlorophenoxy)acetic acid

Similarity: 0.63

Esters

Chemical Structure| 614-99-3

[ 614-99-3 ]

Ethyl furan-2-carboxylate

Similarity: 0.84

Chemical Structure| 53662-83-2

[ 53662-83-2 ]

Diethyl furan-2,5-dicarboxylate

Similarity: 0.84

Chemical Structure| 2527-96-0

[ 2527-96-0 ]

Methyl 5-methylfuran-2-carboxylate

Similarity: 0.82

Chemical Structure| 4282-32-0

[ 4282-32-0 ]

Dimethyl furan-2,5-dicarboxylate

Similarity: 0.82

Chemical Structure| 611-13-2

[ 611-13-2 ]

Methyl furan-2-carboxylate

Similarity: 0.80

Related Parent Nucleus of
[ 2528-00-9 ]

Furans

Chemical Structure| 614-99-3

[ 614-99-3 ]

Ethyl furan-2-carboxylate

Similarity: 0.84

Chemical Structure| 53662-83-2

[ 53662-83-2 ]

Diethyl furan-2,5-dicarboxylate

Similarity: 0.84

Chemical Structure| 2527-96-0

[ 2527-96-0 ]

Methyl 5-methylfuran-2-carboxylate

Similarity: 0.82

Chemical Structure| 4282-32-0

[ 4282-32-0 ]

Dimethyl furan-2,5-dicarboxylate

Similarity: 0.82

Chemical Structure| 611-13-2

[ 611-13-2 ]

Methyl furan-2-carboxylate

Similarity: 0.80

; ;