CS-0126984

(3Z)-3-[2-(Naphthalen-2-yl)-2-oxoethylidene]-1,2,3,4-tetrahydroquinoxalin-2-one

Manufacturer: ChemScene

CAS Number: 273196-12-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD07371407

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₄N₂O₂

Molecular Weight

314.34

Synonyms

3-(2-Naphthalen-2-yl-2-oxo-ethylidene)-3,4-dihydro-1H-quinoxalin-2-one

SMILES

O=C1NC2=C(C=CC=C2)N/C1=C\C(C3=CC=C4C=CC=CC4=C3)=O

Tpsa

58.2

Logp

3.9706

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD53865
273196-12-6 | 3-(2-(Naphthalen-2-yl)-2-oxoethylidene)-3,4-dihydroquinoxalin-2(1H)-one
A2B Chem ₹ 76,233.96 - ₹ 4,64,933.04

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-0126984

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Purity:
98%

MDL No:
MFCD07371407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₄N₂O₂

Molecular Weight:
314.34

Synonyms:
3-(2-Naphthalen-2-yl-2-oxo-ethylidene)-3,4-dihydro-1H-quinoxalin-2-one

SMILES:
O=C1NC2=C(C=CC=C2)N/C1=C\C(C3=CC=C4C=CC=CC4=C3)=O

Tpsa:
58.2

Logp:
3.9706

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0126985

--


Purity:
98%

MDL No:
MFCD02089965

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNOS

Molecular Weight:
211.67

Synonyms:
4-(4-Chlorophenyl)-2-hydroxythiazole

SMILES:
OC1=NC(C2=CC=C(Cl)C=C2)=CS1

Tpsa:
33.12

Logp:
3.1691

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0126986

--


Purity:
98%

MDL No:
MFCD00973982

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂S

Molecular Weight:
234.70

Synonyms:
6-CHLORO-2-THIOPHEN-2-YL-IMIDAZO[1,2-A]PYRIDINE

SMILES:
ClC1=CN2C(C=C1)=NC(C3=CC=CS3)=C2

Tpsa:
17.3

Logp:
3.7162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0126987

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Purity:
98%

MDL No:
MFCD07371408

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃S

Molecular Weight:
221.23

Synonyms:
None

SMILES:
OC1=NC(C2=CC=C(OCO3)C3=C2)=CS1

Tpsa:
51.58

Logp:
2.2444

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1