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. 347146-16-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 347146-16-1
Chemical Structure| 347146-16-1
Structure of 347146-16-1 * 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 [ 347146-16-1 ]

Related Doc. of [ 347146-16-1 ]

Alternatived Products of [ 347146-16-1 ]
Product Citations

Product Details of [ 347146-16-1 ]

CAS No. :347146-16-1 MDL No. :MFCD18375331
Formula : C10H6BrNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :QMAXUQVGYIBBKN-UHFFFAOYSA-N
M.W : 252.06 Pubchem ID :17899686
Synonyms :

Calculated chemistry of [ 347146-16-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.4
TPSA : 50.19 ?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) : -6.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.59
Log Po/w (XLOGP3) : 2.41
Log Po/w (WLOGP) : 2.7
Log Po/w (MLOGP) : 0.93
Log Po/w (SILICOS-IT) : 2.47
Consensus Log Po/w : 2.02

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.38
Solubility : 0.104 mg/ml ; 0.000413 mol/l
Class : Soluble
Log S (Ali) : -3.11
Solubility : 0.197 mg/ml ; 0.000783 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.93
Solubility : 0.0295 mg/ml ; 0.000117 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.34

Safety of [ 347146-16-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 347146-16-1 ]

Bromides

Chemical Structure| 1588441-16-0

[ 1588441-16-0 ]

8-Bromoquinoline-3-carboxylic acid hydrate

Similarity: 1.00

Chemical Structure| 798545-30-9

[ 798545-30-9 ]

6-Bromoquinoline-3-carboxylic acid

Similarity: 0.94

Chemical Structure| 204782-96-7

[ 204782-96-7 ]

8-Bromoquinoline-5-carboxylic acid

Similarity: 0.93

Chemical Structure| 347146-14-9

[ 347146-14-9 ]

Ethyl 8-bromoquinoline-3-carboxylate

Similarity: 0.92

Chemical Structure| 1001756-23-5

[ 1001756-23-5 ]

Methyl 7-bromoquinoline-3-carboxylate

Similarity: 0.88

Carboxylic Acids

Chemical Structure| 1588441-16-0

[ 1588441-16-0 ]

8-Bromoquinoline-3-carboxylic acid hydrate

Similarity: 1.00

Chemical Structure| 798545-30-9

[ 798545-30-9 ]

6-Bromoquinoline-3-carboxylic acid

Similarity: 0.94

Chemical Structure| 204782-96-7

[ 204782-96-7 ]

8-Bromoquinoline-5-carboxylic acid

Similarity: 0.93

Chemical Structure| 892874-34-9

[ 892874-34-9 ]

7-Bromoquinoline-3-carboxylic acid

Similarity: 0.84

Chemical Structure| 98948-95-9

[ 98948-95-9 ]

6-Bromo-4-hydroxyquinoline-3-carboxylic acid

Similarity: 0.83

Related Parent Nucleus of
[ 347146-16-1 ]

Quinolines

Chemical Structure| 1588441-16-0

[ 1588441-16-0 ]

8-Bromoquinoline-3-carboxylic acid hydrate

Similarity: 1.00

Chemical Structure| 798545-30-9

[ 798545-30-9 ]

6-Bromoquinoline-3-carboxylic acid

Similarity: 0.94

Chemical Structure| 204782-96-7

[ 204782-96-7 ]

8-Bromoquinoline-5-carboxylic acid

Similarity: 0.93

Chemical Structure| 347146-14-9

[ 347146-14-9 ]

Ethyl 8-bromoquinoline-3-carboxylate

Similarity: 0.92

Chemical Structure| 1001756-23-5

[ 1001756-23-5 ]

Methyl 7-bromoquinoline-3-carboxylate

Similarity: 0.88

; ;