CS-0546884

7-Ethoxy-3-(4-methoxyphenyl)-4-methyl-2H-chromen-2-one

Manufacturer: ChemScene

CAS Number: 263364-88-1

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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

C₁₉H₁₈O₄

Molecular Weight

310.34

Synonyms

None

SMILES

CCOC1=CC2=C(C=C1)C(=C(C(=O)O2)C3=CC=C(C=C3)OC)C

Tpsa

48.67

Logp

4.17572

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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-0546884

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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:
C₁₉H₁₈O₄

Molecular Weight:
310.34

Synonyms:
None

SMILES:
CCOC1=CC2=C(C=C1)C(=C(C(=O)O2)C3=CC=C(C=C3)OC)C

Tpsa:
48.67

Logp:
4.17572

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0546885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
4,4,7,9-tetramethyl-5H-2-benzoxepine-1,3-dione

SMILES:
CC1=CC(=C2C(=C1)CC(C(=O)OC2=O)(C)C)C

Tpsa:
43.37

Logp:
2.56914

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0546886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine

SMILES:
CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)N

Tpsa:
48.14

Logp:
3.25322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
CCN1C(=O)C=C(N1)COC

Tpsa:
47.02

Logp:
0.3427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3