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. 3740-52-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3740-52-1
Chemical Structure| 3740-52-1
Structure of 3740-52-1 * 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 [ 3740-52-1 ]

Related Doc. of [ 3740-52-1 ]

Alternatived Products of [ 3740-52-1 ]
Product Citations

Product Details of [ 3740-52-1 ]

CAS No. :3740-52-1 MDL No. :MFCD00007190
Formula : C8H7NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WMUZDBZPDLHUMW-UHFFFAOYSA-N
M.W : 181.15 Pubchem ID :77337
Synonyms :

Calculated chemistry of [ 3740-52-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.81
TPSA : 83.12 ?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) : -6.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.88
Log Po/w (XLOGP3) : 1.59
Log Po/w (WLOGP) : 1.22
Log Po/w (MLOGP) : 0.57
Log Po/w (SILICOS-IT) : -0.6
Consensus Log Po/w : 0.73

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.11
Solubility : 1.41 mg/ml ; 0.00779 mol/l
Class : Soluble
Log S (Ali) : -2.95
Solubility : 0.205 mg/ml ; 0.00113 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.56
Solubility : 5.04 mg/ml ; 0.0278 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.82

Safety of [ 3740-52-1 ]

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

Application In Synthesis of [ 3740-52-1 ]

* 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 [ 3740-52-1 ]
  • Downstream synthetic route of [ 3740-52-1 ]

[ 3740-52-1 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 3740-52-1 ]
  • [ 57764-49-5 ]
Reference: [1] Journal of Medicinal Chemistry, 1994, vol. 37, # 15, p. 2308 - 2314
[2] Patent: EP3456711, 2019, A1,
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 3740-52-1 ]

Aryls

Chemical Structure| 23876-18-8

[ 23876-18-8 ]

2-(2-Methyl-6-nitrophenyl)acetic acid

Similarity: 0.98

Chemical Structure| 287119-83-9

[ 287119-83-9 ]

2-(2-Methyl-5-nitrophenyl)acetic acid

Similarity: 0.98

Chemical Structure| 104-03-0

[ 104-03-0 ]

4-Nitrophenylacetic acid

Similarity: 0.96

Chemical Structure| 1877-73-2

[ 1877-73-2 ]

(3-Nitrophenyl)acetic acid

Similarity: 0.96

Chemical Structure| 16642-79-8

[ 16642-79-8 ]

3-(4-Nitrophenyl)propanoic acid

Similarity: 0.92

Carboxylic Acids

Chemical Structure| 23876-18-8

[ 23876-18-8 ]

2-(2-Methyl-6-nitrophenyl)acetic acid

Similarity: 0.98

Chemical Structure| 287119-83-9

[ 287119-83-9 ]

2-(2-Methyl-5-nitrophenyl)acetic acid

Similarity: 0.98

Chemical Structure| 104-03-0

[ 104-03-0 ]

4-Nitrophenylacetic acid

Similarity: 0.96

Chemical Structure| 1877-73-2

[ 1877-73-2 ]

(3-Nitrophenyl)acetic acid

Similarity: 0.96

Chemical Structure| 16642-79-8

[ 16642-79-8 ]

3-(4-Nitrophenyl)propanoic acid

Similarity: 0.92

Nitroes

Chemical Structure| 23876-18-8

[ 23876-18-8 ]

2-(2-Methyl-6-nitrophenyl)acetic acid

Similarity: 0.98

Chemical Structure| 287119-83-9

[ 287119-83-9 ]

2-(2-Methyl-5-nitrophenyl)acetic acid

Similarity: 0.98

Chemical Structure| 104-03-0

[ 104-03-0 ]

4-Nitrophenylacetic acid

Similarity: 0.96

Chemical Structure| 1877-73-2

[ 1877-73-2 ]

(3-Nitrophenyl)acetic acid

Similarity: 0.96

Chemical Structure| 16642-79-8

[ 16642-79-8 ]

3-(4-Nitrophenyl)propanoic acid

Similarity: 0.92

; ;