CS-0541065

5-(1H-indol-3-yl)-6-phenyl-4,5-dihydro-1,2,4-triazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 569655-94-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄N₄O

Molecular Weight

290.32

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=NNC(=O)NC2C3=CNC4=CC=CC=C43

Tpsa

69.28

Logp

2.9261

H Acceptors

2

H Donors

3

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0541065

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₄N₄O

Molecular Weight:
290.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NNC(=O)NC2C3=CNC4=CC=CC=C43

Tpsa:
69.28

Logp:
2.9261

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0541067

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₅H₂₀N₂O₂

Molecular Weight:
380.44

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CC2(C3=CC=CC=C3C=CN2C(=O)C4=CC=CC=C4)C#N

Tpsa:
53.33

Logp:
4.78348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0541068

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
1,8-Nonadien-5-one

SMILES:
C=CCCC(=O)CCC=C

Tpsa:
17.07

Logp:
2.4879

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0541069

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₁BrOSi

Molecular Weight:
301.29

Synonyms:
[(3-Bromophenyl)methoxy](tert-butyl)dimethylsilane

SMILES:
CC(C)(C)[Si](C)(C)OCC1=CC(=CC=C1)Br

Tpsa:
9.23

Logp:
4.9709

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3