CS-1093039

3-((3,4-Dimethylphenyl)imino)-1-isopropylindolin-2-one

Manufacturer: ChemScene

CAS Number: 338414-84-9

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₀N₂O

Molecular Weight

292.37

Synonyms

None

SMILES

O=C1C(=NC2=CC=C(C(=C2)C)C)C=3C=CC=CC3N1C(C)C

Tpsa

32.67

Logp

4.17924

H Acceptors

2

H Donors

0

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-1093039

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O

Molecular Weight:
292.37

Synonyms:
None

SMILES:
O=C1C(=NC2=CC=C(C(=C2)C)C)C=3C=CC=CC3N1C(C)C

Tpsa:
32.67

Logp:
4.17924

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1093040

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O

Molecular Weight:
292.37

Synonyms:
None

SMILES:
O=C1C(=NC=2C=C(C=C(C2)C)C)C=3C=CC=CC3N1C(C)C

Tpsa:
32.67

Logp:
4.17924

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1093044

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₂

Molecular Weight:
294.35

Synonyms:
None

SMILES:
O=C1C(=NC2=CC=C(OC)C=C2)C=3C=CC=CC3N1C(C)C

Tpsa:
41.9

Logp:
3.571

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1093045

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂O

Molecular Weight:
284.74

Synonyms:
None

SMILES:
O=C1C(=NC2=CC=C(C(Cl)=C2)C)C=3C=CC=CC3N1C

Tpsa:
32.67

Logp:
3.74562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1