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. 82477-67-6 ] {[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| 82477-67-6
Chemical Structure| 82477-67-6
Structure of 82477-67-6 * 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 [ 82477-67-6 ]

Related Doc. of [ 82477-67-6 ]

Alternatived Products of [ 82477-67-6 ]
Product Citations

Product Details of [ 82477-67-6 ]

CAS No. :82477-67-6 MDL No. :MFCD01317994
Formula : C8H7ClO3 Boiling Point : -
Linear Structure Formula :- InChI Key :RRVHCVOVXPMKGF-UHFFFAOYSA-N
M.W : 186.59 Pubchem ID :12909341
Synonyms :

Calculated chemistry of [ 82477-67-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.9
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) : -5.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.76
Log Po/w (XLOGP3) : 2.85
Log Po/w (WLOGP) : 2.05
Log Po/w (MLOGP) : 1.91
Log Po/w (SILICOS-IT) : 1.85
Consensus Log Po/w : 2.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.03
Solubility : 0.174 mg/ml ; 0.000932 mol/l
Class : Soluble
Log S (Ali) : -3.49
Solubility : 0.061 mg/ml ; 0.000327 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.52
Solubility : 0.569 mg/ml ; 0.00305 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.58

Safety of [ 82477-67-6 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P261-P301+P310-P305+P351+P338 UN#:2811
Hazard Statements:H301-H315-H319-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 82477-67-6 ]

Aryls

Chemical Structure| 6280-89-3

[ 6280-89-3 ]

2-Chloro-5-methoxybenzoic acid

Similarity: 0.96

Chemical Structure| 85740-98-3

[ 85740-98-3 ]

4-Chloro-3-methoxybenzoic acid

Similarity: 0.93

Chemical Structure| 3438-16-2

[ 3438-16-2 ]

5-Chloro-2-methoxybenzoic acid

Similarity: 0.90

Chemical Structure| 247092-10-0

[ 247092-10-0 ]

Methyl 2-chloro-5-hydroxybenzoate

Similarity: 0.90

Chemical Structure| 37908-96-6

[ 37908-96-6 ]

3-Chloro-4-methoxybenzoic acid

Similarity: 0.90

Chlorides

Chemical Structure| 6280-89-3

[ 6280-89-3 ]

2-Chloro-5-methoxybenzoic acid

Similarity: 0.96

Chemical Structure| 85740-98-3

[ 85740-98-3 ]

4-Chloro-3-methoxybenzoic acid

Similarity: 0.93

Chemical Structure| 3438-16-2

[ 3438-16-2 ]

5-Chloro-2-methoxybenzoic acid

Similarity: 0.90

Chemical Structure| 247092-10-0

[ 247092-10-0 ]

Methyl 2-chloro-5-hydroxybenzoate

Similarity: 0.90

Chemical Structure| 37908-96-6

[ 37908-96-6 ]

3-Chloro-4-methoxybenzoic acid

Similarity: 0.90

Ethers

Chemical Structure| 6280-89-3

[ 6280-89-3 ]

2-Chloro-5-methoxybenzoic acid

Similarity: 0.96

Chemical Structure| 85740-98-3

[ 85740-98-3 ]

4-Chloro-3-methoxybenzoic acid

Similarity: 0.93

Chemical Structure| 3438-16-2

[ 3438-16-2 ]

5-Chloro-2-methoxybenzoic acid

Similarity: 0.90

Chemical Structure| 37908-96-6

[ 37908-96-6 ]

3-Chloro-4-methoxybenzoic acid

Similarity: 0.90

Chemical Structure| 3260-89-7

[ 3260-89-7 ]

2-Chloro-6-methoxybenzoic acid

Similarity: 0.89

Carboxylic Acids

Chemical Structure| 6280-89-3

[ 6280-89-3 ]

2-Chloro-5-methoxybenzoic acid

Similarity: 0.96

Chemical Structure| 85740-98-3

[ 85740-98-3 ]

4-Chloro-3-methoxybenzoic acid

Similarity: 0.93

Chemical Structure| 3438-16-2

[ 3438-16-2 ]

5-Chloro-2-methoxybenzoic acid

Similarity: 0.90

Chemical Structure| 37908-96-6

[ 37908-96-6 ]

3-Chloro-4-methoxybenzoic acid

Similarity: 0.90

Chemical Structure| 3260-89-7

[ 3260-89-7 ]

2-Chloro-6-methoxybenzoic acid

Similarity: 0.89

; ;