CS-0770491

1,3-Dihydro-3-[(5-methoxy-1-methyl-1H-indol-3-yl)methylene]-2H-indol-2-one

Manufacturer: ChemScene

CAS Number: 856435-23-9

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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

C₁₉H₁₆N₂O₂

Molecular Weight

304.34

Synonyms

None

SMILES

O=C1NC2=C(/C1=C\C3=CN(C)C4=C3C=C(OC)C=C4)C=CC=C2

Tpsa

43.26

Logp

3.6796

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

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Img

ChemScene

CS-0770491

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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:
C₁₉H₁₆N₂O₂

Molecular Weight:
304.34

Synonyms:
None

SMILES:
O=C1NC2=C(/C1=C\C3=CN(C)C4=C3C=C(OC)C=C4)C=CC=C2

Tpsa:
43.26

Logp:
3.6796

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0770492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₃N₂O

Molecular Weight:
222.21

Synonyms:
None

SMILES:
O=C(C=CN1CCN(C)CC1)C(F)(F)F

Tpsa:
23.55

Logp:
0.8789

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0770493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃NO₂

Molecular Weight:
209.17

Synonyms:
None

SMILES:
O=C(C=CN1CCOCC1)C(F)(F)F

Tpsa:
29.54

Logp:
0.9637

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0770494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
COC1=C(C=C(Cl)C=C1)C(\N)=N/O

Tpsa:
67.84

Logp:
1.4431

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2