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. 98948-91-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 98948-91-5
Chemical Structure| 98948-91-5
Structure of 98948-91-5 * 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 [ 98948-91-5 ]

Related Doc. of [ 98948-91-5 ]

Alternatived Products of [ 98948-91-5 ]
Product Citations

Product Details of [ 98948-91-5 ]

CAS No. :98948-91-5 MDL No. :MFCD06824164
Formula : C10H6BrNO Boiling Point : -
Linear Structure Formula :- InChI Key :VQOCWJMSBFLQKK-UHFFFAOYSA-N
M.W : 236.07 Pubchem ID :18373140
Synonyms :

Calculated chemistry of [ 98948-91-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 54.83
TPSA : 29.96 ?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) : -5.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.63
Log Po/w (XLOGP3) : 2.83
Log Po/w (WLOGP) : 2.81
Log Po/w (MLOGP) : 1.84
Log Po/w (SILICOS-IT) : 3.26
Consensus Log Po/w : 2.47

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.59
Solubility : 0.0607 mg/ml ; 0.000257 mol/l
Class : Soluble
Log S (Ali) : -3.12
Solubility : 0.18 mg/ml ; 0.000764 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.51
Solubility : 0.00733 mg/ml ; 0.000031 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.19

Safety of [ 98948-91-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 98948-91-5 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 98948-91-5 ]

[ 98948-91-5 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 21109-25-1 ]
  • [ 98948-91-5 ]
  • C19H14BrN3 [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 98948-91-5 ]

Bromides

Chemical Structure| 877-42-9

[ 877-42-9 ]

6-Bromo-2-methylquinoline

Similarity: 0.89

Chemical Structure| 1057217-63-6

[ 1057217-63-6 ]

7-Bromoquinoline-2-carboxylic acid

Similarity: 0.88

Chemical Structure| 1017412-53-1

[ 1017412-53-1 ]

5-Bromoquinoline-2-carboxylic acid

Similarity: 0.86

Chemical Structure| 1189106-78-2

[ 1189106-78-2 ]

6-Bromo-2,8-dimethylquinoline

Similarity: 0.86

Chemical Structure| 4965-36-0

[ 4965-36-0 ]

7-Bromoquinoline

Similarity: 0.86

Aldehydes

Chemical Structure| 898391-75-8

[ 898391-75-8 ]

6-Bromoquinoline-4-carbaldehyde

Similarity: 0.85

Chemical Structure| 5470-96-2

[ 5470-96-2 ]

Quinoline-2-carboxaldehyde

Similarity: 0.84

Chemical Structure| 1196155-68-6

[ 1196155-68-6 ]

6-Bromoquinoline-3-carbaldehyde

Similarity: 0.84

Chemical Structure| 904886-12-0

[ 904886-12-0 ]

Benzo[h]quinoline-2-carbaldehyde

Similarity: 0.78

Chemical Structure| 108166-03-6

[ 108166-03-6 ]

2-Methylquinoline-6-carbaldehyde

Similarity: 0.78

Related Parent Nucleus of
[ 98948-91-5 ]

Quinolines

Chemical Structure| 877-42-9

[ 877-42-9 ]

6-Bromo-2-methylquinoline

Similarity: 0.89

Chemical Structure| 1057217-63-6

[ 1057217-63-6 ]

7-Bromoquinoline-2-carboxylic acid

Similarity: 0.88

Chemical Structure| 1017412-53-1

[ 1017412-53-1 ]

5-Bromoquinoline-2-carboxylic acid

Similarity: 0.86

Chemical Structure| 1189106-78-2

[ 1189106-78-2 ]

6-Bromo-2,8-dimethylquinoline

Similarity: 0.86

Chemical Structure| 4965-36-0

[ 4965-36-0 ]

7-Bromoquinoline

Similarity: 0.86

; ;