CS-1045327

Ethyl 7-bromo-3-methylbenzofuran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 196799-79-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁BrO₃

Molecular Weight

283.12

Synonyms

None

SMILES

O=C(OCC)C=1OC=2C(Br)=CC=CC2C1C

Tpsa

39.44

Logp

3.68042

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV53876
196799-79-8 | ethyl 7-bromo-3-methyl-1-benzofuran-2-carboxylate
A2B Chem ₹ 31,143.84 - ₹ 1,91,483.28

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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

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Img

ChemScene

CS-1045327

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrO₃

Molecular Weight:
283.12

Synonyms:
None

SMILES:
O=C(OCC)C=1OC=2C(Br)=CC=CC2C1C

Tpsa:
39.44

Logp:
3.68042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1045328

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
None

SMILES:
O=C(OCC)C1C(=O)CCCC1=O

Tpsa:
60.44

Logp:
0.4878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1045329

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
O=C(O)C1(OCCCC1)CC

Tpsa:
46.53

Logp:
1.4203

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1045330

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C(O)CC1CCC=CCC1

Tpsa:
37.3

Logp:
2.2075

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2