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. 2210-74-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2210-74-4
Chemical Structure| 2210-74-4
Structure of 2210-74-4 * 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 [ 2210-74-4 ]

Related Doc. of [ 2210-74-4 ]

Alternatived Products of [ 2210-74-4 ]
Product Citations

Product Details of [ 2210-74-4 ]

CAS No. :2210-74-4 MDL No. :MFCD00190158
Formula : C10H12O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :RJNVSQLNEALZLC-UHFFFAOYSA-N
M.W : 180.20 Pubchem ID :98357
Synonyms :

Calculated chemistry of [ 2210-74-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.01
TPSA : 30.99 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.3
Log Po/w (XLOGP3) : 1.56
Log Po/w (WLOGP) : 1.47
Log Po/w (MLOGP) : 0.83
Log Po/w (SILICOS-IT) : 2.4
Consensus Log Po/w : 1.71

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.02
Solubility : 1.73 mg/ml ; 0.0096 mol/l
Class : Soluble
Log S (Ali) : -1.82
Solubility : 2.72 mg/ml ; 0.0151 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.73
Solubility : 0.336 mg/ml ; 0.00186 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.41

Safety of [ 2210-74-4 ]

Signal Word:Warning Class:
Precautionary Statements:P501-P202-P201-P264-P280-P308+P313-P337+P313-P305+P351+P338-P302+P352-P332+P313-P362-P405 UN#:
Hazard Statements:H315-H319-H341 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 2210-74-4 ]

* 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 [ 2210-74-4 ]

[ 2210-74-4 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 926-39-6 ]
  • [ 2210-74-4 ]
  • [ 46714-32-3 ]
  • 2
  • [ 2210-74-4 ]
  • [ 5294-61-1 ]
  • ranolazine dihydrochloride [ No CAS ]
  • 3
  • [ 13599-12-7 ]
  • [ 2210-74-4 ]
  • [ 918879-59-1 ]
  • 4
  • [ 13599-12-7 ]
  • [ 2210-74-4 ]
  • [ 918879-59-1 ]
  • C20H18N2O4 [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 2210-74-4 ]

Aryls

Chemical Structure| 6280-96-2

[ 6280-96-2 ]

2-Propoxyphenol

Similarity: 0.88

Chemical Structure| 6180-61-6

[ 6180-61-6 ]

3-Phenoxy-1-propanol

Similarity: 0.82

Chemical Structure| 59365-66-1

[ 59365-66-1 ]

3-(3,5-Dimethylphenoxy)propane-1,2-diol

Similarity: 0.78

Chemical Structure| 2417-10-9

[ 2417-10-9 ]

2-Phenoxyphenol

Similarity: 0.77

Chemical Structure| 2741-16-4

[ 2741-16-4 ]

Isopropoxybenzene

Similarity: 0.77

Ethers

Chemical Structure| 6280-96-2

[ 6280-96-2 ]

2-Propoxyphenol

Similarity: 0.88

Chemical Structure| 6180-61-6

[ 6180-61-6 ]

3-Phenoxy-1-propanol

Similarity: 0.82

Chemical Structure| 59365-66-1

[ 59365-66-1 ]

3-(3,5-Dimethylphenoxy)propane-1,2-diol

Similarity: 0.78

Chemical Structure| 2417-10-9

[ 2417-10-9 ]

2-Phenoxyphenol

Similarity: 0.77

Chemical Structure| 2741-16-4

[ 2741-16-4 ]

Isopropoxybenzene

Similarity: 0.77

Related Parent Nucleus of
[ 2210-74-4 ]

Epoxides

Chemical Structure| 2930-05-4

[ 2930-05-4 ]

2-((Benzyloxy)methyl)oxirane

Similarity: 0.56

Chemical Structure| 14618-80-5

[ 14618-80-5 ]

(R)-2-((Benzyloxy)methyl)oxirane

Similarity: 0.56

Chemical Structure| 16495-13-9

[ 16495-13-9 ]

(S)-2-((Benzyloxy)methyl)oxirane

Similarity: 0.56

; ;