CS-0541372

4-Hydroxy-3-(3-phenylacryloyl)-2H-chromen-2-one

Manufacturer: ChemScene

CAS Number: 209973-90-0

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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

C₁₈H₁₂O₄

Molecular Weight

292.29

Synonyms

None

SMILES

O=C1C(C(C=CC2=CC=CC=C2)=O)=C(O)C3=C(O1)C=CC=C3

Tpsa

67.51

Logp

3.3947

H Acceptors

4

H Donors

1

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-0541372

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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:
C₁₈H₁₂O₄

Molecular Weight:
292.29

Synonyms:
None

SMILES:
O=C1C(C(C=CC2=CC=CC=C2)=O)=C(O)C3=C(O1)C=CC=C3

Tpsa:
67.51

Logp:
3.3947

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0541373

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₀H₄₃NO

Molecular Weight:
313.56

Synonyms:
N,N-Dimethyloctadecylamine Oxide

SMILES:
CCCCCCCCCCCCCCCCCC[N+](C)([O-])C

Tpsa:
23.06

Logp:
6.8221

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-0541375

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₁FN₂O

Molecular Weight:
254.26

Synonyms:
None

SMILES:
FC1=CC=C(C2=N[C@@]3(C=4C(C[C@@]3(O2)[H])=CC=CC4)[H])N=C1

Tpsa:
34.48

Logp:
2.6635

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0541376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CC(C)(C)[C@H]1COC(=N1)C2=NC3=C(C=CC=N3)C=C2

Tpsa:
47.37

Logp:
2.8213

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1