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. 1008-91-9 ] {[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| 1008-91-9
Chemical Structure| 1008-91-9
Structure of 1008-91-9 * 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 [ 1008-91-9 ]

Related Doc. of [ 1008-91-9 ]

Alternatived Products of [ 1008-91-9 ]
Product Citations

Product Details of [ 1008-91-9 ]

CAS No. :1008-91-9 MDL No. :MFCD00040745
Formula : C9H13N3 Boiling Point : -
Linear Structure Formula :- InChI Key :OQZBAQXTXNIPRA-UHFFFAOYSA-N
M.W : 163.22 Pubchem ID :70517
Synonyms :

Calculated chemistry of [ 1008-91-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.44
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 55.6
TPSA : 28.16 ?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) : -7.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.62
Log Po/w (XLOGP3) : 0.32
Log Po/w (WLOGP) : -0.27
Log Po/w (MLOGP) : 0.26
Log Po/w (SILICOS-IT) : 1.18
Consensus Log Po/w : 0.62

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.36
Solubility : 7.16 mg/ml ; 0.0439 mol/l
Class : Very soluble
Log S (Ali) : -0.47
Solubility : 54.7 mg/ml ; 0.335 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.51
Solubility : 0.502 mg/ml ; 0.00308 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.43

Safety of [ 1008-91-9 ]

Signal Word:Danger Class:8
Precautionary Statements:P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P260-P264-P280-P305+P351+P338-P405-P501 UN#:3259
Hazard Statements:H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 1008-91-9 ]

* 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 [ 1008-91-9 ]

[ 1008-91-9 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 401564-36-1 ]
  • [ 1008-91-9 ]
  • [ 401566-25-4 ]
  • 2
  • [ 135865-78-0 ]
  • [ 1008-91-9 ]
  • [ 1114997-37-3 ]
  • 3
  • [ 1008-91-9 ]
  • [ 404844-11-7 ]
  • N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)-4-((4-(pyridin-4-yl)piperazin-1-yl)methyl)benzamide [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Parent Nucleus of
[ 1008-91-9 ]

Pyridines

Chemical Structure| 69008-70-4

[ 69008-70-4 ]

N,N-Dipropylpyridin-4-amine

Similarity: 0.89

Chemical Structure| 2456-81-7

[ 2456-81-7 ]

4-Pyrrolidinopyridine

Similarity: 0.85

Chemical Structure| 2767-90-0

[ 2767-90-0 ]

(1-Pyridin-4-yl)piperidine

Similarity: 0.83

Chemical Structure| 854159-45-8

[ 854159-45-8 ]

1-(2-Chloropyridin-4-yl)piperazine

Similarity: 0.79

Chemical Structure| 1010133-97-7

[ 1010133-97-7 ]

1-(Pyridin-3-yl)piperazine hydrochloride

Similarity: 0.79

Piperazines

Chemical Structure| 854159-45-8

[ 854159-45-8 ]

1-(2-Chloropyridin-4-yl)piperazine

Similarity: 0.79

Chemical Structure| 1010133-97-7

[ 1010133-97-7 ]

1-(Pyridin-3-yl)piperazine hydrochloride

Similarity: 0.79

Chemical Structure| 148546-99-0

[ 148546-99-0 ]

3-(4-Methylpiperazin-1-yl)aniline

Similarity: 0.72

Chemical Structure| 571189-49-6

[ 571189-49-6 ]

5-(4-Methylpiperazin-1-yl)pyridin-2-amine

Similarity: 0.71

Chemical Structure| 223794-97-6

[ 223794-97-6 ]

1-(5-Phenylpyridin-3-yl)piperazine

Similarity: 0.71

; ;