CS-0363061

(E)-3-((4-hydroxyphenyl)imino)indolin-2-one

Manufacturer: ChemScene

CAS Number: 42407-83-0

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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

C₁₄H₁₀N₂O₂

Molecular Weight

238.24

Synonyms

None

SMILES

O=C1NC2=C(C=CC=C2)/C1=N\C3=CC=C(O)C=C3

Tpsa

61.69

Logp

2.4651

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0363061

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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:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC=C2)/C1=N\C3=CC=C(O)C=C3

Tpsa:
61.69

Logp:
2.4651

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0363062

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Purity:
98%

MDL No:
MFCD04135940

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
(2E)-3-(1,5-dimethyl-1H-pyrazol-4-yl)-1-(4-methylphenyl)prop-2-en-1-one

SMILES:
CC1=CC=C(C=C1)C(=O)/C=C/C2=C(C)N(C)N=C2

Tpsa:
34.89

Logp:
2.93304

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0363063

--


Purity:
95+%

MDL No:
MFCD09152715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
Benzaldehyde, 3-(1H-pyrazol-1-yl)-, oxime

SMILES:
C1=CC(=CC(=C1)N2C=CC=N2)/C=N/O

Tpsa:
50.41

Logp:
1.6804

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363065

--


Purity:
98%

MDL No:
MFCD08555050

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃IO₃

Molecular Weight:
380.18

Synonyms:
(2E)-3-[2-(benzyloxy)-5-iodophenyl]acrylic acid

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2/C=C/C(=O)O)I

Tpsa:
46.53

Logp:
3.968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5