CS-0770501

(3E)-3-[(5-Methoxy-1H-indol-3-yl)methylidene]-1H-indol-2-one

Manufacturer: ChemScene

CAS Number: 168463-50-1

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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

C₁₈H₁₄N₂O₂

Molecular Weight

290.32

Synonyms

None

SMILES

COC1=CC=C2NC=C(\C=C3\C(=O)NC4=C3C=CC=C4)C2=C1

Tpsa

54.12

Logp

3.6692

H Acceptors

2

H Donors

2

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

Show Difference

Img

ChemScene

CS-0770501

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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:
C₁₈H₁₄N₂O₂

Molecular Weight:
290.32

Synonyms:
None

SMILES:
COC1=CC=C2NC=C(\C=C3\C(=O)NC4=C3C=CC=C4)C2=C1

Tpsa:
54.12

Logp:
3.6692

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0770502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₄

Molecular Weight:
348.44

Synonyms:
None

SMILES:
CC(=O)C1=C(OCCN2CCN(CC2)C(=O)OC(C)(C)C)C=CC=C1

Tpsa:
59.08

Logp:
2.8207

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0770503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄O

Molecular Weight:
252.27

Synonyms:
None

SMILES:
N\C(=N/O)C1=CC=C(C=C1)C1=CN2C=CC=CC2=N1

Tpsa:
75.91

Logp:
2.0958

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0770504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₄O

Molecular Weight:
298.73

Synonyms:
None

SMILES:
O=C(NN=CC1=CC=C(Cl)C=C1)C=2C=CN3C=CN=C3C2

Tpsa:
58.76

Logp:
2.7516

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3