CS-0547388

6-Ethoxy-4-methyl-3-phenyl-2H-chromen-2-one

Manufacturer: ChemScene

CAS Number: 263365-04-4

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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

C₁₈H₁₆O₃

Molecular Weight

280.32

Synonyms

None

SMILES

CCOC1=CC2=C(C=C1)OC(=O)C(=C2C)C3=CC=CC=C3

Tpsa

39.44

Logp

4.16712

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL01158
263365-04-4 | 6-ethoxy-4-methyl-3-phenylchromen-2-one
A2B Chem ₹ 10,096.08 - ₹ 16,513.08

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-0547388

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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:
C₁₈H₁₆O₃

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CCOC1=CC2=C(C=C1)OC(=O)C(=C2C)C3=CC=CC=C3

Tpsa:
39.44

Logp:
4.16712

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0547389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrN₂

Molecular Weight:
293.20

Synonyms:
5-BROMO-3-[2-(1-PYRROLIDINYL)ETHYL]-1H-INDOLE

SMILES:
C1CCN(C1)CCC2=CNC3=C2C=C(C=C3)Br

Tpsa:
19.03

Logp:
3.5687

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
CC1=CC(=CC2=CN(N=C12)C(=O)C)Br

Tpsa:
34.89

Logp:
2.76732

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0547391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉IN₂O

Molecular Weight:
264.06

Synonyms:
None

SMILES:
CC1=C(C=NN1CC(=O)C)I

Tpsa:
34.89

Logp:
1.38512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2