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. 1119-46-6 ] {[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| 1119-46-6
Chemical Structure| 1119-46-6
Structure of 1119-46-6 * 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 [ 1119-46-6 ]

Related Doc. of [ 1119-46-6 ]

Alternatived Products of [ 1119-46-6 ]
Product Citations

Product Details of [ 1119-46-6 ]

CAS No. :1119-46-6 MDL No. :MFCD00004415
Formula : C5H9ClO2 Boiling Point : -
Linear Structure Formula :- InChI Key :YSXDKDWNIPOSMF-UHFFFAOYSA-N
M.W : 136.58 Pubchem ID :14244
Synonyms :
Chemical Name :5-Chloropentanoic acid

Calculated chemistry of [ 1119-46-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 32.72
TPSA : 37.3 ?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) : -6.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.35
Log Po/w (XLOGP3) : 1.18
Log Po/w (WLOGP) : 1.48
Log Po/w (MLOGP) : 1.27
Log Po/w (SILICOS-IT) : 1.16
Consensus Log Po/w : 1.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.17
Solubility : 9.32 mg/ml ; 0.0682 mol/l
Class : Very soluble
Log S (Ali) : -1.56
Solubility : 3.77 mg/ml ; 0.0276 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.46
Solubility : 4.76 mg/ml ; 0.0348 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.46

Safety of [ 1119-46-6 ]

Signal Word:Danger Class:8
Precautionary Statements:P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P260-P264-P280-P305+P351+P338-P405-P501 UN#:3265
Hazard Statements:H314 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 1119-46-6 ]

Aliphatic Chain Hydrocarbons

Chemical Structure| 4224-62-8

[ 4224-62-8 ]

6-Chlorohexanoic acid

Similarity: 1.00

Chemical Structure| 627-00-9

[ 627-00-9 ]

4-Chlorobutanoic acid

Similarity: 0.95

Chemical Structure| 111-16-0

[ 111-16-0 ]

Heptanedioic acid

Similarity: 0.76

Chemical Structure| 505-95-3

[ 505-95-3 ]

12-Hydroxydodecanoic acid

Similarity: 0.76

Chemical Structure| 334-48-5

[ 334-48-5 ]

Decanoic acid

Similarity: 0.76

Chlorides

Chemical Structure| 4224-62-8

[ 4224-62-8 ]

6-Chlorohexanoic acid

Similarity: 1.00

Chemical Structure| 627-00-9

[ 627-00-9 ]

4-Chlorobutanoic acid

Similarity: 0.95

Chemical Structure| 1501-26-4

[ 1501-26-4 ]

Methyl 5-chloro-5-oxopentanoate

Similarity: 0.72

Chemical Structure| 20074-80-0

[ 20074-80-0 ]

5-Chloropentanal

Similarity: 0.71

Chemical Structure| 1070-64-0

[ 1070-64-0 ]

Ethyl 6,8-dichlorooctanoate

Similarity: 0.68

Carboxylic Acids

Chemical Structure| 4224-62-8

[ 4224-62-8 ]

6-Chlorohexanoic acid

Similarity: 1.00

Chemical Structure| 627-00-9

[ 627-00-9 ]

4-Chlorobutanoic acid

Similarity: 0.95

Chemical Structure| 111-16-0

[ 111-16-0 ]

Heptanedioic acid

Similarity: 0.76

Chemical Structure| 505-95-3

[ 505-95-3 ]

12-Hydroxydodecanoic acid

Similarity: 0.76

Chemical Structure| 123-99-9

[ 123-99-9 ]

Water-soluble azelaic acid

Similarity: 0.76

; ;