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. 177843-26-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 177843-26-4
Chemical Structure| 177843-26-4
Structure of 177843-26-4 * 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 [ 177843-26-4 ]

Related Doc. of [ 177843-26-4 ]

Alternatived Products of [ 177843-26-4 ]
Product Citations

Product Details of [ 177843-26-4 ]

CAS No. :177843-26-4 MDL No. :MFCD03426349
Formula : C7H6BrN3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CPLQDWOMOJUITO-UHFFFAOYSA-N
M.W : 212.05 Pubchem ID :2756372
Synonyms :

Calculated chemistry of [ 177843-26-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 48.2
TPSA : 54.7 ?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) : -6.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.93
Log Po/w (XLOGP3) : 1.5
Log Po/w (WLOGP) : 1.92
Log Po/w (MLOGP) : 1.13
Log Po/w (SILICOS-IT) : 1.99
Consensus Log Po/w : 1.49

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.71
Solubility : 0.418 mg/ml ; 0.00197 mol/l
Class : Soluble
Log S (Ali) : -2.26
Solubility : 1.17 mg/ml ; 0.00554 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.41
Solubility : 0.0823 mg/ml ; 0.000388 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.74

Safety of [ 177843-26-4 ]

Signal Word:Warning Class:
Precautionary Statements:P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 177843-26-4 ]

Bromides

Chemical Structure| 1353679-63-6

[ 1353679-63-6 ]

4-Bromo-1-methyl-1H-benzo[d]imidazole

Similarity: 0.89

Chemical Structure| 4887-88-1

[ 4887-88-1 ]

5-Bromo-1H-benzo[d]imidazole

Similarity: 0.88

Chemical Structure| 1233542-00-1

[ 1233542-00-1 ]

7-Bromo-1-methyl-1H-benzo[d]imidazole

Similarity: 0.86

Chemical Structure| 74545-26-9

[ 74545-26-9 ]

5,6-Dibromo-1H-benzo[d]imidazole

Similarity: 0.85

Chemical Structure| 53484-16-5

[ 53484-16-5 ]

6-Bromo-1-methyl-1H-benzo[d]imidazole

Similarity: 0.83

Amines

Chemical Structure| 934-22-5

[ 934-22-5 ]

6-Aminobenzimidazole

Similarity: 0.72

Chemical Structure| 50358-63-9

[ 50358-63-9 ]

6-Amino-5-bromoquinoxaline

Similarity: 0.72

Chemical Structure| 1266114-75-3

[ 1266114-75-3 ]

4-Bromo-1H-benzo[d]imidazol-2-amine

Similarity: 0.71

Chemical Structure| 791595-74-9

[ 791595-74-9 ]

5-Bromo-1H-benzo[d]imidazol-2-amine

Similarity: 0.69

Chemical Structure| 90000-54-7

[ 90000-54-7 ]

1H-Benzo[d]imidazole-5,6-diamine dihydrochloride

Similarity: 0.68

Related Parent Nucleus of
[ 177843-26-4 ]

Benzimidazoles

Chemical Structure| 1353679-63-6

[ 1353679-63-6 ]

4-Bromo-1-methyl-1H-benzo[d]imidazole

Similarity: 0.89

Chemical Structure| 4887-88-1

[ 4887-88-1 ]

5-Bromo-1H-benzo[d]imidazole

Similarity: 0.88

Chemical Structure| 1233542-00-1

[ 1233542-00-1 ]

7-Bromo-1-methyl-1H-benzo[d]imidazole

Similarity: 0.86

Chemical Structure| 74545-26-9

[ 74545-26-9 ]

5,6-Dibromo-1H-benzo[d]imidazole

Similarity: 0.85

Chemical Structure| 53484-16-5

[ 53484-16-5 ]

6-Bromo-1-methyl-1H-benzo[d]imidazole

Similarity: 0.83

; ;