CS-1083457

Methyl 5-(isobutyryloxy)-2-methylbenzofuran-3-carboxylate

Manufacturer: ChemScene

CAS Number: 300557-34-0

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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

C₁₅H₁₆O₅

Molecular Weight

276.28

Synonyms

None

SMILES

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

Tpsa

65.74

Logp

3.08922

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF91920
300557-34-0 | methyl 2-methyl-5-[(2-methylpropanoyl)oxy]-1-benzofuran-3-carboxylate
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

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-1083457

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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:
C₁₅H₁₆O₅

Molecular Weight:
276.28

Synonyms:
None

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

Tpsa:
65.74

Logp:
3.08922

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1083459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₅

Molecular Weight:
276.28

Synonyms:
None

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

Tpsa:
65.74

Logp:
3.23332

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1083460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₅

Molecular Weight:
262.26

Synonyms:
None

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

Tpsa:
65.74

Logp:
2.84322

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1083461

--


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

Tpsa:
74.97

Logp:
2.85822

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5