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. 70380-49-3 ] {[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| 70380-49-3
Chemical Structure| 70380-49-3
Structure of 70380-49-3 * 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 [ 70380-49-3 ]

Related Doc. of [ 70380-49-3 ]

Alternatived Products of [ 70380-49-3 ]
Product Citations

Product Details of [ 70380-49-3 ]

CAS No. :70380-49-3 MDL No. :MFCD01075037
Formula : C7H6Cl2N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :NVQPKDBOSKBIEX-UHFFFAOYSA-N
M.W : 221.04 Pubchem ID :15524239
Synonyms :

Calculated chemistry of [ 70380-49-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.96
TPSA : 71.84 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.39
Log Po/w (XLOGP3) : 1.8
Log Po/w (WLOGP) : 2.21
Log Po/w (MLOGP) : 1.53
Log Po/w (SILICOS-IT) : 0.6
Consensus Log Po/w : 1.51

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.55
Solubility : 0.617 mg/ml ; 0.00279 mol/l
Class : Soluble
Log S (Ali) : -2.93
Solubility : 0.261 mg/ml ; 0.00118 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.06
Solubility : 0.191 mg/ml ; 0.000865 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.01

Safety of [ 70380-49-3 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P261-P264-P270-P271-P280-P302+P352-P304+P340-P310-P330-P361-P403+P233-P405-P501 UN#:2811
Hazard Statements:H301-H311-H331 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 70380-49-3 ]

Aryls

Chemical Structure| 147477-03-0

[ 147477-03-0 ]

(2,3-Dichloro-6-nitrophenyl)methanamine hydrochloride

Similarity: 1.00

Chemical Structure| 101252-73-7

[ 101252-73-7 ]

(2-Chloro-6-nitrophenyl)methanamine

Similarity: 0.96

Chemical Structure| 58579-61-6

[ 58579-61-6 ]

(2,4-Dichloro-6-nitrophenyl)methanamine

Similarity: 0.96

Chemical Structure| 1807146-29-7

[ 1807146-29-7 ]

(4-Chloro-3-methyl-2-nitrophenyl)methanamine

Similarity: 0.94

Chemical Structure| 1807069-55-1

[ 1807069-55-1 ]

(2-Chloro-3-methyl-4-nitrophenyl)methanamine

Similarity: 0.94

Chlorides

Chemical Structure| 147477-03-0

[ 147477-03-0 ]

(2,3-Dichloro-6-nitrophenyl)methanamine hydrochloride

Similarity: 1.00

Chemical Structure| 101252-73-7

[ 101252-73-7 ]

(2-Chloro-6-nitrophenyl)methanamine

Similarity: 0.96

Chemical Structure| 58579-61-6

[ 58579-61-6 ]

(2,4-Dichloro-6-nitrophenyl)methanamine

Similarity: 0.96

Chemical Structure| 1807146-29-7

[ 1807146-29-7 ]

(4-Chloro-3-methyl-2-nitrophenyl)methanamine

Similarity: 0.94

Chemical Structure| 1807069-55-1

[ 1807069-55-1 ]

(2-Chloro-3-methyl-4-nitrophenyl)methanamine

Similarity: 0.94

Amines

Chemical Structure| 147477-03-0

[ 147477-03-0 ]

(2,3-Dichloro-6-nitrophenyl)methanamine hydrochloride

Similarity: 1.00

Chemical Structure| 101252-73-7

[ 101252-73-7 ]

(2-Chloro-6-nitrophenyl)methanamine

Similarity: 0.96

Chemical Structure| 58579-61-6

[ 58579-61-6 ]

(2,4-Dichloro-6-nitrophenyl)methanamine

Similarity: 0.96

Chemical Structure| 1807146-29-7

[ 1807146-29-7 ]

(4-Chloro-3-methyl-2-nitrophenyl)methanamine

Similarity: 0.94

Chemical Structure| 1807069-55-1

[ 1807069-55-1 ]

(2-Chloro-3-methyl-4-nitrophenyl)methanamine

Similarity: 0.94

Nitroes

Chemical Structure| 147477-03-0

[ 147477-03-0 ]

(2,3-Dichloro-6-nitrophenyl)methanamine hydrochloride

Similarity: 1.00

Chemical Structure| 101252-73-7

[ 101252-73-7 ]

(2-Chloro-6-nitrophenyl)methanamine

Similarity: 0.96

Chemical Structure| 58579-61-6

[ 58579-61-6 ]

(2,4-Dichloro-6-nitrophenyl)methanamine

Similarity: 0.96

Chemical Structure| 1807146-29-7

[ 1807146-29-7 ]

(4-Chloro-3-methyl-2-nitrophenyl)methanamine

Similarity: 0.94

Chemical Structure| 1807069-55-1

[ 1807069-55-1 ]

(2-Chloro-3-methyl-4-nitrophenyl)methanamine

Similarity: 0.94

; ;