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. 1004-39-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1004-39-3
Chemical Structure| 1004-39-3
Structure of 1004-39-3 * 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 [ 1004-39-3 ]

Related Doc. of [ 1004-39-3 ]

Alternatived Products of [ 1004-39-3 ]
Product Citations

Product Details of [ 1004-39-3 ]

CAS No. :1004-39-3 MDL No. :MFCD00006078
Formula : C4H6N4S Boiling Point : -
Linear Structure Formula :- InChI Key :QCAWOHUJKPKOMD-UHFFFAOYSA-N
M.W : 142.18 Pubchem ID :1201482
Synonyms :

Calculated chemistry of [ 1004-39-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 38.09
TPSA : 116.62 ?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) : 0.83
Log Po/w (XLOGP3) : -0.01
Log Po/w (WLOGP) : -0.05
Log Po/w (MLOGP) : -0.63
Log Po/w (SILICOS-IT) : -0.08
Consensus Log Po/w : 0.01

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.21
Solubility : 8.8 mg/ml ; 0.0619 mol/l
Class : Very soluble
Log S (Ali) : -1.99
Solubility : 1.46 mg/ml ; 0.0102 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.02
Solubility : 13.6 mg/ml ; 0.0955 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.59

Safety of [ 1004-39-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 1004-39-3 ]

* 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 [ 1004-39-3 ]

[ 1004-39-3 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 1004-39-3 ]
  • [ 74-88-4 ]
  • [ 1005-39-6 ]
  • 2
  • [ 1004-39-3 ]
  • [ 74-88-4 ]
  • [ 1005-39-6 ]
  • 3
  • [ 1004-39-3 ]
  • methyl halide [ No CAS ]
  • [ 1005-39-6 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 1004-39-3 ]

Amines

Chemical Structure| 1005-39-6

[ 1005-39-6 ]

2-(Methylthio)pyrimidine-4,6-diamine

Similarity: 0.89

Chemical Structure| 23994-93-6

[ 23994-93-6 ]

2-(Ethylthio)pyrimidine-4,6-diamine

Similarity: 0.85

Chemical Structure| 2434-56-2

[ 2434-56-2 ]

4,6-Diaminopyrimidine

Similarity: 0.74

Chemical Structure| 1004-38-2

[ 1004-38-2 ]

2,4,6-Triaminopyrimidine

Similarity: 0.69

Chemical Structure| 24888-93-5

[ 24888-93-5 ]

6-Methyl-2-(methylthio)pyrimidin-4-amine

Similarity: 0.68

Related Parent Nucleus of
[ 1004-39-3 ]

Thiophenols

Chemical Structure| 1004-76-8

[ 1004-76-8 ]

5,6-Diamino-4-hydroxy-2-mercaptopyrimidine

Similarity: 0.63

Pyrimidines

Chemical Structure| 1005-39-6

[ 1005-39-6 ]

2-(Methylthio)pyrimidine-4,6-diamine

Similarity: 0.89

Chemical Structure| 23994-93-6

[ 23994-93-6 ]

2-(Ethylthio)pyrimidine-4,6-diamine

Similarity: 0.85

Chemical Structure| 2434-56-2

[ 2434-56-2 ]

4,6-Diaminopyrimidine

Similarity: 0.74

Chemical Structure| 1004-38-2

[ 1004-38-2 ]

2,4,6-Triaminopyrimidine

Similarity: 0.69

Chemical Structure| 24888-93-5

[ 24888-93-5 ]

6-Methyl-2-(methylthio)pyrimidin-4-amine

Similarity: 0.68

; ;