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. 2380-63-4 ] {[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| 2380-63-4
Chemical Structure| 2380-63-4
Structure of 2380-63-4 * 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 [ 2380-63-4 ]

Related Doc. of [ 2380-63-4 ]

Alternatived Products of [ 2380-63-4 ]
Product Citations

Product Details of [ 2380-63-4 ]

CAS No. :2380-63-4 MDL No. :MFCD00005688
Formula : C5H5N5 Boiling Point : -
Linear Structure Formula :- InChI Key :LHCPRYRLDOSKHK-UHFFFAOYSA-N
M.W : 135.13 Pubchem ID :75420
Synonyms :
Chemical Name :1H-Pyrazolo[3,4-d]pyrimidin-4-amine

Calculated chemistry of [ 2380-63-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 36.09
TPSA : 80.48 ?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) : -7.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.31
Log Po/w (XLOGP3) : -0.18
Log Po/w (WLOGP) : -0.06
Log Po/w (MLOGP) : -0.42
Log Po/w (SILICOS-IT) : 0.47
Consensus Log Po/w : 0.02

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.23
Solubility : 7.95 mg/ml ; 0.0588 mol/l
Class : Very soluble
Log S (Ali) : -1.05
Solubility : 11.9 mg/ml ; 0.0882 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.77
Solubility : 2.27 mg/ml ; 0.0168 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.75

Safety of [ 2380-63-4 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P261-P301+P310-P305+P351+P338 UN#:2811
Hazard Statements:H301-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 2380-63-4 ]

* 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 [ 2380-63-4 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Pharmaceutical Intermediates of
[ 2380-63-4 ]

Ibrutinib Related Intermediates

Chemical Structure| 330786-24-8

[ 330786-24-8 ]

3-(4-Phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Chemical Structure| 330792-69-3

[ 330792-69-3 ]

2-(Methoxy(4-phenoxyphenyl)methylene)malononitrile

Chemical Structure| 51067-38-0

[ 51067-38-0 ]

(4-Phenoxyphenyl)boronic acid

Chemical Structure| 2215-77-2

[ 2215-77-2 ]

4-Phenoxybenzoic acid

Chemical Structure| 1022150-11-3

[ 1022150-11-3 ]

(R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate

Related Functional Groups of
[ 2380-63-4 ]

Amines

Chemical Structure| 287177-82-6

[ 287177-82-6 ]

1H-Pyrazolo[3,4-d]pyrimidin-6-amine

Similarity: 0.89

Chemical Structure| 5417-78-7

[ 5417-78-7 ]

6-Chloro-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Similarity: 0.84

Chemical Structure| 151266-23-8

[ 151266-23-8 ]

3-Iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Similarity: 0.83

Chemical Structure| 100644-65-3

[ 100644-65-3 ]

4-Chloro-1H-pyrazolo[3,4-d]pyrimidin-6-amine

Similarity: 0.76

Chemical Structure| 862730-04-9

[ 862730-04-9 ]

3-Iodo-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Similarity: 0.70

Related Parent Nucleus of
[ 2380-63-4 ]

Other Aromatic Heterocycles

Chemical Structure| 287177-82-6

[ 287177-82-6 ]

1H-Pyrazolo[3,4-d]pyrimidin-6-amine

Similarity: 0.89

Chemical Structure| 5417-78-7

[ 5417-78-7 ]

6-Chloro-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Similarity: 0.84

Chemical Structure| 151266-23-8

[ 151266-23-8 ]

3-Iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Similarity: 0.83

Chemical Structure| 23002-51-9

[ 23002-51-9 ]

6-Chloro-1H-pyrazolo[3,4-d]pyrimidine

Similarity: 0.77

Chemical Structure| 1251033-27-8

[ 1251033-27-8 ]

3-Bromo-1H-pyrazolo[3,4-d]pyrimidine

Similarity: 0.76

; ;