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. 713-52-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 713-52-0
Chemical Structure| 713-52-0
Structure of 713-52-0 * 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 [ 713-52-0 ]

Related Doc. of [ 713-52-0 ]

Alternatived Products of [ 713-52-0 ]
Product Citations

Product Details of [ 713-52-0 ]

CAS No. :713-52-0 MDL No. :MFCD00016997
Formula : C8H7NO5 Boiling Point : No data available
Linear Structure Formula :- InChI Key :UEGCRFNWTGYVKX-UHFFFAOYSA-N
M.W : 197.15 Pubchem ID :294866
Synonyms :

Calculated chemistry of [ 713-52-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.57
TPSA : 92.35 ?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) : -5.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.14
Log Po/w (XLOGP3) : 2.31
Log Po/w (WLOGP) : 1.09
Log Po/w (MLOGP) : 0.3
Log Po/w (SILICOS-IT) : -0.9
Consensus Log Po/w : 0.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.64
Solubility : 0.455 mg/ml ; 0.00231 mol/l
Class : Soluble
Log S (Ali) : -3.89
Solubility : 0.0255 mg/ml ; 0.00013 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.28
Solubility : 10.3 mg/ml ; 0.052 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.77

Safety of [ 713-52-0 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 713-52-0 ]

* 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 [ 713-52-0 ]
  • Downstream synthetic route of [ 713-52-0 ]

[ 713-52-0 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 713-52-0 ]
  • [ 13452-14-7 ]
Reference: [1] Bioorganic and Medicinal Chemistry Letters, 2011, vol. 21, # 10, p. 2980 - 2985
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 713-52-0 ]

Aryls

Chemical Structure| 89942-77-8

[ 89942-77-8 ]

Methyl 3-hydroxy-2-nitrobenzoate

Similarity: 0.96

Chemical Structure| 40757-20-8

[ 40757-20-8 ]

Methyl 4-methoxy-3-nitrobenzoate

Similarity: 0.93

Chemical Structure| 89-41-8

[ 89-41-8 ]

4-Methoxy-3-nitrobenzoic acid

Similarity: 0.90

Chemical Structure| 704-13-2

[ 704-13-2 ]

3-Hydroxy-4-nitrobenzaldehyde

Similarity: 0.88

Chemical Structure| 78238-14-9

[ 78238-14-9 ]

3-Hydroxy-5-nitrobenzoic acid

Similarity: 0.88

Esters

Chemical Structure| 89942-77-8

[ 89942-77-8 ]

Methyl 3-hydroxy-2-nitrobenzoate

Similarity: 0.96

Chemical Structure| 40757-20-8

[ 40757-20-8 ]

Methyl 4-methoxy-3-nitrobenzoate

Similarity: 0.93

Chemical Structure| 2327-45-9

[ 2327-45-9 ]

Methyl 5-methoxy-2-nitrobenzoate

Similarity: 0.88

Chemical Structure| 17302-46-4

[ 17302-46-4 ]

Methyl 2-hydroxy-5-nitrobenzoate

Similarity: 0.86

Chemical Structure| 1261504-50-0

[ 1261504-50-0 ]

Methyl 2-hydroxy-6-nitrobenzoate

Similarity: 0.85

Nitroes

Chemical Structure| 89942-77-8

[ 89942-77-8 ]

Methyl 3-hydroxy-2-nitrobenzoate

Similarity: 0.96

Chemical Structure| 40757-20-8

[ 40757-20-8 ]

Methyl 4-methoxy-3-nitrobenzoate

Similarity: 0.93

Chemical Structure| 89-41-8

[ 89-41-8 ]

4-Methoxy-3-nitrobenzoic acid

Similarity: 0.90

Chemical Structure| 704-13-2

[ 704-13-2 ]

3-Hydroxy-4-nitrobenzaldehyde

Similarity: 0.88

Chemical Structure| 78238-14-9

[ 78238-14-9 ]

3-Hydroxy-5-nitrobenzoic acid

Similarity: 0.88

; ;