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. 694-48-4 ] {[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| 694-48-4
Chemical Structure| 694-48-4
Structure of 694-48-4 * 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 [ 694-48-4 ]

Related Doc. of [ 694-48-4 ]

Alternatived Products of [ 694-48-4 ]
Product Citations

Product Details of [ 694-48-4 ]

CAS No. :694-48-4 MDL No. :MFCD00036665
Formula : C5H8N2 Boiling Point : -
Linear Structure Formula :C3H2N2(CH3)2 InChI Key :NODLZCJDRXTSJO-UHFFFAOYSA-N
M.W : 96.13 Pubchem ID :79096
Synonyms :
Chemical Name :1,3-Dimethyl-1H-pyrazole

Calculated chemistry of [ 694-48-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.4
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 28.46
TPSA : 17.82 ?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) : -6.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.39
Log Po/w (XLOGP3) : 0.63
Log Po/w (WLOGP) : 0.73
Log Po/w (MLOGP) : 0.35
Log Po/w (SILICOS-IT) : 0.83
Consensus Log Po/w : 0.78

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 : 4.18 mg/ml ; 0.0435 mol/l
Class : Very soluble
Log S (Ali) : -0.58
Solubility : 25.3 mg/ml ; 0.264 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.1
Solubility : 7.67 mg/ml ; 0.0798 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 694-48-4 ]

Signal Word:Danger Class:3
Precautionary Statements:P501-P240-P210-P233-P243-P241-P242-P264-P280-P370+P378-P337+P313-P305+P351+P338-P362+P364-P303+P361+P353-P332+P313-P403+P235 UN#:1993
Hazard Statements:H315-H319-H225 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 694-48-4 ]

* 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.

  • Upstream synthesis route of [ 694-48-4 ]
  • Downstream synthetic route of [ 694-48-4 ]

[ 694-48-4 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 694-48-4 ]
  • [ 84547-86-4 ]
Reference: [1] J. Gen. Chem. USSR (Engl. Transl.), 1982, vol. 52, # 11, p. 2291 - 2296[2] Zhurnal Obshchei Khimii, 1982, vol. 52, # 11, p. 2592 - 2598
Recommend Products
Same Skeleton Products
Historical Records

Related Parent Nucleus of
[ 694-48-4 ]

Pyrazoles

Chemical Structure| 612511-81-6

[ 612511-81-6 ]

(1-Methyl-1H-pyrazol-3-yl)methanamine

Similarity: 0.85

Chemical Structure| 84547-62-6

[ 84547-62-6 ]

(1-Methyl-1H-pyrazol-3-yl)methanol

Similarity: 0.83

Chemical Structure| 79080-39-0

[ 79080-39-0 ]

1-Methyl-1H-pyrazole-3-carbonitrile

Similarity: 0.83

Chemical Structure| 27258-32-8

[ 27258-32-8 ]

1-Methyl-1H-pyrazole-3-carbaldehyde

Similarity: 0.83

Chemical Structure| 930-36-9

[ 930-36-9 ]

1-Methylpyrazole

Similarity: 0.83

; ;