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. 480450-03-1 ] {[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| 480450-03-1
Chemical Structure| 480450-03-1
Structure of 480450-03-1 * 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 [ 480450-03-1 ]

Related Doc. of [ 480450-03-1 ]

Alternatived Products of [ 480450-03-1 ]
Product Citations

Product Details of [ 480450-03-1 ]

CAS No. :480450-03-1 MDL No. :MFCD08705860
Formula : C6H10O3 Boiling Point : -
Linear Structure Formula :- InChI Key :PRADZEMZRCCINO-UHFFFAOYSA-N
M.W : 130.14 Pubchem ID :22934762
Synonyms :

Calculated chemistry of [ 480450-03-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 31.7
TPSA : 46.53 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.33
Log Po/w (XLOGP3) : 0.17
Log Po/w (WLOGP) : 0.5
Log Po/w (MLOGP) : 0.0
Log Po/w (SILICOS-IT) : 0.33
Consensus Log Po/w : 0.46

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -0.62
Solubility : 31.1 mg/ml ; 0.239 mol/l
Class : Very soluble
Log S (Ali) : -0.7
Solubility : 25.7 mg/ml ; 0.197 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.01
Solubility : 133.0 mg/ml ; 1.02 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.45

Safety of [ 480450-03-1 ]

Signal Word:Danger Class:8
Precautionary Statements:P260-P261-P264-P270-P271-P280-P301+P312-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P312-P330-P363-P403+P233-P405-P501 UN#:3265
Hazard Statements:H302-H314-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 480450-03-1 ]

Aliphatic Cyclic Hydrocarbons

Chemical Structure| 1408076-05-0

[ 1408076-05-0 ]

trans-3-Methoxycyclobutanecarboxylic acid

Similarity: 1.00

Chemical Structure| 552849-35-1

[ 552849-35-1 ]

cis-3-Methoxycyclobutanecarboxylic acid

Similarity: 1.00

Chemical Structure| 342616-69-7

[ 342616-69-7 ]

Methyl 3-methoxycyclobutanecarboxylate

Similarity: 0.93

Chemical Structure| 95233-12-8

[ 95233-12-8 ]

4-Methoxycyclohexanecarboxylic acid

Similarity: 0.93

Chemical Structure| 73873-52-6

[ 73873-52-6 ]

cis-3-Methoxycyclohexanecarboxylic acid

Similarity: 0.93

Ethers

Chemical Structure| 1408076-05-0

[ 1408076-05-0 ]

trans-3-Methoxycyclobutanecarboxylic acid

Similarity: 1.00

Chemical Structure| 552849-35-1

[ 552849-35-1 ]

cis-3-Methoxycyclobutanecarboxylic acid

Similarity: 1.00

Chemical Structure| 342616-69-7

[ 342616-69-7 ]

Methyl 3-methoxycyclobutanecarboxylate

Similarity: 0.93

Chemical Structure| 95233-12-8

[ 95233-12-8 ]

4-Methoxycyclohexanecarboxylic acid

Similarity: 0.93

Chemical Structure| 73873-52-6

[ 73873-52-6 ]

cis-3-Methoxycyclohexanecarboxylic acid

Similarity: 0.93

Carboxylic Acids

Chemical Structure| 1408076-05-0

[ 1408076-05-0 ]

trans-3-Methoxycyclobutanecarboxylic acid

Similarity: 1.00

Chemical Structure| 552849-35-1

[ 552849-35-1 ]

cis-3-Methoxycyclobutanecarboxylic acid

Similarity: 1.00

Chemical Structure| 73873-61-7

[ 73873-61-7 ]

trans-4-Methoxycyclohexanecarboxylic acid

Similarity: 0.93

Chemical Structure| 95233-12-8

[ 95233-12-8 ]

4-Methoxycyclohexanecarboxylic acid

Similarity: 0.93

Chemical Structure| 99799-10-7

[ 99799-10-7 ]

3-Methoxycyclohexanecarboxylic acid

Similarity: 0.93

; ;