CS-0892923

(Z)-3-((2-Aminophenyl)(1H-indol-2-yl)methylene)-1-benzyl-6-fluoroindolin-2-one

Manufacturer: ChemScene

CAS Number: 2490186-35-9

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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

C₃₀H₂₂FN₃O

Molecular Weight

459.51

Synonyms

None

SMILES

NC1=CC=CC=C1/C(C2=CC3=CC=CC=C3N2)=C4C(N(CC5=CC=CC=C5)C6=C/4C=CC(F)=C6)=O

Tpsa

62.12

Logp

6.3951

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-0892923

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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:
C₃₀H₂₂FN₃O

Molecular Weight:
459.51

Synonyms:
None

SMILES:
NC1=CC=CC=C1/C(C2=CC3=CC=CC=C3N2)=C4C(N(CC5=CC=CC=C5)C6=C/4C=CC(F)=C6)=O

Tpsa:
62.12

Logp:
6.3951

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0892924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₃

Molecular Weight:
298.34

Synonyms:
None

SMILES:
O=C1CCCC(NN2C(C(OCC)=O)=CC3=C2C=CC=C3)=C1

Tpsa:
60.33

Logp:
2.9984

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0892925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇BrN₂O₃

Molecular Weight:
377.23

Synonyms:
None

SMILES:
O=C1CCCC(NN2C(C(OCC)=O)=C(Br)C3=C2C=CC=C3)=C1

Tpsa:
60.33

Logp:
3.7609

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0892926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₃O₂

Molecular Weight:
268.29

Synonyms:
None

SMILES:
O=C1CCCC(NN2C(C(NCCC)=O)=CC3=C2C=CC=C3)=C1

Tpsa:
63.13

Logp:
2.9615

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5