天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 771-51-7 ] {[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| 771-51-7
Chemical Structure| 771-51-7
Structure of 771-51-7 * 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 [ 771-51-7 ]

Related Doc. of [ 771-51-7 ]

Alternatived Products of [ 771-51-7 ]
Product Citations

Product Details of [ 771-51-7 ]

CAS No. :771-51-7 MDL No. :MFCD00005628
Formula : C10H8N2 Boiling Point : -
Linear Structure Formula :- InChI Key :DMCPFOBLJMLSNX-UHFFFAOYSA-N
M.W : 156.18 Pubchem ID :351795
Synonyms :
Chemical Name :2-(1H-Indol-3-yl)acetonitrile

Calculated chemistry of [ 771-51-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.1
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.82
TPSA : 39.58 ?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) : -6.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.33
Log Po/w (XLOGP3) : 1.6
Log Po/w (WLOGP) : 2.23
Log Po/w (MLOGP) : 1.18
Log Po/w (SILICOS-IT) : 2.82
Consensus Log Po/w : 1.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.31
Solubility : 0.773 mg/ml ; 0.00495 mol/l
Class : Soluble
Log S (Ali) : -2.04
Solubility : 1.42 mg/ml ; 0.00906 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.76
Solubility : 0.0271 mg/ml ; 0.000174 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.36

Safety of [ 771-51-7 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P501-P261-P270-P271-P264-P280-P361+P364-P301+P310+P330-P302+P352+P312-P304+P340+P311-P403+P233-P405 UN#:3439
Hazard Statements:H301-H311-H331 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 771-51-7 ]

* 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 [ 771-51-7 ]

[ 771-51-7 ] Synthesis Path-Downstream   1~7

  • 1
  • [ 700-06-1 ]
  • [ 143-33-9 ]
  • [ 771-51-7 ]
  • 2
  • [ 700-06-1 ]
  • [ 151-50-8 ]
  • [ 771-51-7 ]
  • 3
  • glucobrassicin [ No CAS ]
  • [ 700-06-1 ]
  • [ 771-51-7 ]
  • [ 1968-05-4 ]
  • 4
  • glucobrassicin [ No CAS ]
  • [ 700-06-1 ]
  • [ 771-51-7 ]
  • [ 1968-05-4 ]
  • 5
  • [ 700-06-1 ]
  • [ 64-17-5 ]
  • [ 151-50-8 ]
  • water [ No CAS ]
  • [ 771-51-7 ]
  • 6
  • [ 771-51-7 ]
  • [ 1593-60-8 ]
  • 2-(2-(p-tolylthio)-1H-indol-3-yl)acetonitrile [ No CAS ]
  • 7
  • [ 771-51-7 ]
  • [ 10273-40-2 ]
  • (Z)-2-(1H-indol-3-yl)-3-(2,7-naphthyridine-4-yl)acrylonitrile [ No CAS ]
YieldReaction ConditionsOperation in experiment
24% General procedure: To an indole-3-acetonitrile derivative (1.0 equiv) dissolved in anhydrous methanol (4mL for 2.31mmol of starting material) in a dried microwave vial, sodium methoxide (1.7 equiv) was added and stirred at room temperature for 15min protected from light. Quinoline/isoquinoline-carboxaldehyde derivative (1.2 equiv) was added and the mixture was subjected to microwave irradiation at 95C for 8.5min. The reaction was cooled to room temperature and then chilled in an ice/salt bath. The resulting precipitate was filtered, washed with methanol, and dried under vacuum to afford a solid as the product.
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 771-51-7 ]

Nitriles

Chemical Structure| 23690-49-5

[ 23690-49-5 ]

2-(1H-Indol-5-yl)acetonitrile

Similarity: 0.98

Chemical Structure| 5457-28-3

[ 5457-28-3 ]

1H-Indole-3-carbonitrile

Similarity: 0.91

Chemical Structure| 159768-57-7

[ 159768-57-7 ]

5-Amino-1H-indole-3-carbonitrile

Similarity: 0.91

Chemical Structure| 289483-87-0

[ 289483-87-0 ]

7-Amino-4-methyl-1H-indole-3-carbonitrile

Similarity: 0.87

Chemical Structure| 51072-83-4

[ 51072-83-4 ]

2-Methyl-1H-indole-3-carbonitrile

Similarity: 0.87

Related Parent Nucleus of
[ 771-51-7 ]

Indoles

Chemical Structure| 23690-49-5

[ 23690-49-5 ]

2-(1H-Indol-5-yl)acetonitrile

Similarity: 0.98

Chemical Structure| 5457-28-3

[ 5457-28-3 ]

1H-Indole-3-carbonitrile

Similarity: 0.91

Chemical Structure| 159768-57-7

[ 159768-57-7 ]

5-Amino-1H-indole-3-carbonitrile

Similarity: 0.91

Chemical Structure| 1504-16-1

[ 1504-16-1 ]

3-Phenyl-1H-indole

Similarity: 0.88

Chemical Structure| 289483-87-0

[ 289483-87-0 ]

7-Amino-4-methyl-1H-indole-3-carbonitrile

Similarity: 0.87

; ;