CS-1077278

Ethyl 5-(2-ethoxyacetoxy)-2-methylbenzofuran-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2774954-73-1

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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

C₁₆H₁₈O₆

Molecular Weight

306.31

Synonyms

None

SMILES

O=C(OCC)C1=C(OC=2C=CC(OC(=O)COCC)=CC21)C

Tpsa

74.97

Logp

2.85982

H Acceptors

6

H Donors

0

Rotatable Bonds

6

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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-1077278

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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:
C₁₆H₁₈O₆

Molecular Weight:
306.31

Synonyms:
None

SMILES:
O=C(OCC)C1=C(OC=2C=CC(OC(=O)COCC)=CC21)C

Tpsa:
74.97

Logp:
2.85982

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1077280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃N₃O₃

Molecular Weight:
315.25

Synonyms:
None

SMILES:
O=C(NCC(F)(F)F)CONC(=N)C=1OC=2C=CC=CC2C1

Tpsa:
87.35

Logp:
1.95787

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1077283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrF₂N₂O₂

Molecular Weight:
347.16

Synonyms:
None

SMILES:
O=C(OCC)CN1N=C2C(=C1)C(=CC(Br)=C2C)C(F)F

Tpsa:
44.12

Logp:
3.60792

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1077284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₂

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(OC)C=1C=NC=2C(=NN(C2C1)C)N

Tpsa:
83.03

Logp:
0.3371

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1