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. 10351-75-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 10351-75-4
Chemical Structure| 10351-75-4
Structure of 10351-75-4 * 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 [ 10351-75-4 ]

Related Doc. of [ 10351-75-4 ]

Alternatived Products of [ 10351-75-4 ]
Product Citations

Product Details of [ 10351-75-4 ]

CAS No. :10351-75-4 MDL No. :MFCD03093058
Formula : C9H6N2O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PIPQOFRJDBZPFR-UHFFFAOYSA-N
M.W : 206.16 Pubchem ID :7023591
Synonyms :

Calculated chemistry of [ 10351-75-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 50.01
TPSA : 103.28 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : -0.22
Log Po/w (XLOGP3) : 0.54
Log Po/w (WLOGP) : 0.96
Log Po/w (MLOGP) : 0.26
Log Po/w (SILICOS-IT) : 0.75
Consensus Log Po/w : 0.46

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.77
Solubility : 3.5 mg/ml ; 0.017 mol/l
Class : Very soluble
Log S (Ali) : -2.28
Solubility : 1.08 mg/ml ; 0.00524 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.67
Solubility : 4.46 mg/ml ; 0.0216 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.44

Safety of [ 10351-75-4 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 10351-75-4 ]

* 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 [ 10351-75-4 ]

[ 10351-75-4 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 4054-67-5 ]
  • aqueous cadmium chloride [ No CAS ]
  • [ 10351-75-4 ]
  • [Cd(3,3’,5,5’-tetramethyl-4,4’-bipyrazole(-2H))(benzimidazole-5,6-dicarboxylic acid(-H))2]n [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 10351-75-4 ]

Carboxylic Acids

Chemical Structure| 15788-16-6

[ 15788-16-6 ]

1H-Benzo[d]imidazole-5-carboxylic acid

Similarity: 1.00

Chemical Structure| 76391-97-4

[ 76391-97-4 ]

2-Amino-1H-benzo[d]imidazole-5-carboxylic acid

Similarity: 0.90

Chemical Structure| 1368310-81-9

[ 1368310-81-9 ]

2-(Methylamino)-1H-benzo[d]imidazole-5-carboxylic acid

Similarity: 0.89

Chemical Structure| 473895-86-2

[ 473895-86-2 ]

2-(1H-Benzo[d]imidazol-6-yl)acetic acid

Similarity: 0.86

Chemical Structure| 152628-03-0

[ 152628-03-0 ]

4-Methyl-2-propyl-1H-benzo[d]imidazole-6-carboxylic acid

Similarity: 0.81

Related Parent Nucleus of
[ 10351-75-4 ]

Benzimidazoles

Chemical Structure| 15788-16-6

[ 15788-16-6 ]

1H-Benzo[d]imidazole-5-carboxylic acid

Similarity: 1.00

Chemical Structure| 76391-97-4

[ 76391-97-4 ]

2-Amino-1H-benzo[d]imidazole-5-carboxylic acid

Similarity: 0.90

Chemical Structure| 1368310-81-9

[ 1368310-81-9 ]

2-(Methylamino)-1H-benzo[d]imidazole-5-carboxylic acid

Similarity: 0.89

Chemical Structure| 37619-25-3

[ 37619-25-3 ]

Methyl 1H-benzo[d]imidazole-4-carboxylate

Similarity: 0.89

Chemical Structure| 131020-50-3

[ 131020-50-3 ]

Methyl 1-methyl-1H-benzo[d]Imidazole-6-carboxylate

Similarity: 0.88

; ;