CS-0328356

2-(Furan-2-yl)-4H-benzo[d][1,3]oxazin-4-one

Manufacturer: ChemScene

CAS Number: 20492-07-3

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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

C₁₂H₇NO₃

Molecular Weight

213.19

Synonyms

2-(furan-2-yl)-4H-3,1-benzoxazin-4-one

SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=CO3

Tpsa

56.24

Logp

2.448

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW52915
20492-07-3 | 2-(2-furyl)-4H-3,1-benzoxazin-4-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

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Img

ChemScene

CS-0328356

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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:
C₁₂H₇NO₃

Molecular Weight:
213.19

Synonyms:
2-(furan-2-yl)-4H-3,1-benzoxazin-4-one

SMILES:
C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=CO3

Tpsa:
56.24

Logp:
2.448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0328357

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CC1=C(C(=O)O)N(C)C2=CC=CC=C12

Tpsa:
42.23

Logp:
2.18492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328358

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₄

Molecular Weight:
281.31

Synonyms:
diethyl 2-{[(1,3-dimethyl-1H-pyrazol-5-yl)amino]methylidene}malonate

SMILES:
CCOC(=O)C(=CNC1=CC(=NN1C)C)C(=O)OCC

Tpsa:
82.45

Logp:
1.15052

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0328359

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈FN

Molecular Weight:
197.21

Synonyms:
None

SMILES:
N#CC1=CC=C(C2=CC=CC=C2F)C=C1

Tpsa:
23.79

Logp:
3.36438

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1