CS-0749578

(Z)-N-ethyl-3-(hydroxy(phenyl)methylene)-2-oxoindoline-6-carboxamide

Manufacturer: ChemScene

CAS Number: 1253768-95-4

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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

C₁₈H₁₆N₂O₃

Molecular Weight

308.33

Synonyms

None

SMILES

O/C(C1=CC=CC=C1)=C2C3=CC=C(C(NCC)=O)C=C3NC/2=O

Tpsa

78.43

Logp

2.8147

H Acceptors

3

H Donors

3

Rotatable Bonds

3

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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-0749578

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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:
C₁₈H₁₆N₂O₃

Molecular Weight:
308.33

Synonyms:
None

SMILES:
O/C(C1=CC=CC=C1)=C2C3=CC=C(C(NCC)=O)C=C3NC/2=O

Tpsa:
78.43

Logp:
2.8147

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0749579

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₄O₂

Molecular Weight:
286.76

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCCNC1=NC(Cl)=NC=C1

Tpsa:
76.14

Logp:
2.4567

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0749580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂S

Molecular Weight:
287.38

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CCCC2=C1C=CC=C2

Tpsa:
37.38

Logp:
3.13652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749581

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₃

Molecular Weight:
299.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)OCC(=C)CC1=CC=C2C=CC=CC2=N1

Tpsa:
48.42

Logp:
4.2852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4