CS-0636065

2-(4-Ethynylphenyl)-6,7,10-trimethoxy-4H-benzo[h]chromen-4-one

Manufacturer: ChemScene

CAS Number: 2411099-96-0

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₁₈O₅

Molecular Weight

386.40

Synonyms

None

SMILES

O=C1C2=CC(OC)=C3C(OC)=CC=C(OC)C3=C2OC(C4=CC=C(C#C)C=C4)=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BN54207
2411099-96-0 | 2-(4-Ethynylphenyl)-6,7,10-trimethoxy-4H-benzo[h]chromen-4-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0636065

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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:
C₂₄H₁₈O₅

Molecular Weight:
386.40

Synonyms:
None

SMILES:
O=C1C2=CC(OC)=C3C(OC)=CC=C(OC)C3=C2OC(C4=CC=C(C#C)C=C4)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0636066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₅

Molecular Weight:
222.19

Synonyms:
None

SMILES:
O=C(C1=CC(O)=C(C2=C1)CCOC2=O)OC

Tpsa:
72.83

Logp:
0.8917

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0636068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Br₂

Molecular Weight:
289.99

Synonyms:
None

SMILES:
BrC1=CC2=C(C=C1)CCCC2Br

Tpsa:
0

Logp:
4.2214

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0636069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₅ClN₂O₈S

Molecular Weight:
595.10

Synonyms:
None

SMILES:
CCOC(C1=C(S/C(C1=O)=C\C2=CC(O)=C(C=C2)OCCOCCOCCOCCN)NC3=CC=CC=C3)=O.Cl

Tpsa:
138.57

Logp:
3.7449

H Acceptors:
11

H Donors:
3

Rotatable Bonds:
17