CS-1083426

Ethyl 2-methyl-5-(pivaloyloxy)benzofuran-3-carboxylate

Manufacturer: ChemScene

CAS Number: 300557-28-2

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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

C₁₇H₂₀O₅

Molecular Weight

304.34

Synonyms

None

SMILES

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

Tpsa

65.74

Logp

3.86942

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BE61306
300557-28-2 | ethyl 5-[(2,2-dimethylpropanoyl)oxy]-2-methyl-1-benzofuran-3-carboxylate
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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-1083426

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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:
C₁₇H₂₀O₅

Molecular Weight:
304.34

Synonyms:
None

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

Tpsa:
65.74

Logp:
3.86942

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1083427

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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:
C₁₆H₁₈O₅

Molecular Weight:
290.31

Synonyms:
None

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

Tpsa:
65.74

Logp:
3.47932

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1083428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃O

Molecular Weight:
268.11

Synonyms:
None

SMILES:
BrC1=CN(C=2C(=NC=NC12)OC)CC=C

Tpsa:
39.94

Logp:
2.3884

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1083429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(=O)CCC1C(=O)OCCCC

Tpsa:
72.91

Logp:
2.2558

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4