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. 50358-39-9 ] {[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| 50358-39-9
Chemical Structure| 50358-39-9
Structure of 50358-39-9 * 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 [ 50358-39-9 ]

Related Doc. of [ 50358-39-9 ]

Alternatived Products of [ 50358-39-9 ]
Product Citations

Product Details of [ 50358-39-9 ]

CAS No. :50358-39-9 MDL No. :MFCD11110424
Formula : C9H7BrN2 Boiling Point : -
Linear Structure Formula :- InChI Key :NTJCDJVVAOAONR-UHFFFAOYSA-N
M.W : 223.07 Pubchem ID :12950053
Synonyms :

Calculated chemistry of [ 50358-39-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.85
TPSA : 38.91 ?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) : -6.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.83
Log Po/w (XLOGP3) : 1.92
Log Po/w (WLOGP) : 2.59
Log Po/w (MLOGP) : 1.9
Log Po/w (SILICOS-IT) : 2.4
Consensus Log Po/w : 2.13

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.05
Solubility : 0.199 mg/ml ; 0.000893 mol/l
Class : Soluble
Log S (Ali) : -2.36
Solubility : 0.972 mg/ml ; 0.00436 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.2
Solubility : 0.014 mg/ml ; 0.000063 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.51

Safety of [ 50358-39-9 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P264-P270-P301+P310+P330-P405-P501 UN#:2811
Hazard Statements:H301 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 50358-39-9 ]

Bromides

Chemical Structure| 36825-36-2

[ 36825-36-2 ]

4-Amino-3-bromoquinoline

Similarity: 0.93

Chemical Structure| 873055-33-5

[ 873055-33-5 ]

5-Bromo-1H-indol-6-amine

Similarity: 0.93

Chemical Structure| 65340-73-0

[ 65340-73-0 ]

4-Amino-6-bromoquinoline

Similarity: 0.92

Chemical Structure| 50358-42-4

[ 50358-42-4 ]

5-Bromoquinolin-6-amine

Similarity: 0.90

Chemical Structure| 65340-74-1

[ 65340-74-1 ]

7-Bromoquinolin-4-amine

Similarity: 0.90

Amines

Chemical Structure| 36825-36-2

[ 36825-36-2 ]

4-Amino-3-bromoquinoline

Similarity: 0.93

Chemical Structure| 873055-33-5

[ 873055-33-5 ]

5-Bromo-1H-indol-6-amine

Similarity: 0.93

Chemical Structure| 65340-73-0

[ 65340-73-0 ]

4-Amino-6-bromoquinoline

Similarity: 0.92

Chemical Structure| 50358-42-4

[ 50358-42-4 ]

5-Bromoquinolin-6-amine

Similarity: 0.90

Chemical Structure| 65340-74-1

[ 65340-74-1 ]

7-Bromoquinolin-4-amine

Similarity: 0.90

Related Parent Nucleus of
[ 50358-39-9 ]

Quinolines

Chemical Structure| 36825-36-2

[ 36825-36-2 ]

4-Amino-3-bromoquinoline

Similarity: 0.93

Chemical Structure| 65340-73-0

[ 65340-73-0 ]

4-Amino-6-bromoquinoline

Similarity: 0.92

Chemical Structure| 50358-42-4

[ 50358-42-4 ]

5-Bromoquinolin-6-amine

Similarity: 0.90

Chemical Structure| 65340-74-1

[ 65340-74-1 ]

7-Bromoquinolin-4-amine

Similarity: 0.90

Chemical Structure| 1588440-90-7

[ 1588440-90-7 ]

7-Bromoquinolin-5-amine

Similarity: 0.88

; ;