CS-0319488

Ethyl 6-bromo-5-hydroxy-2-methylbenzofuran-3-carboxylate

Manufacturer: ChemScene

CAS Number: 7287-41-4

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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

C₁₂H₁₁BrO₄

Molecular Weight

299.12

Synonyms

Ethyl 6-bromo-5-hydroxy-2-methyl-1-benzofuran-3-carboxylate

SMILES

CCOC(=O)C1=C(C)OC2=C1C=C(C(=C2)Br)O

Tpsa

59.67

Logp

3.38602

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0319488

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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:
C₁₂H₁₁BrO₄

Molecular Weight:
299.12

Synonyms:
Ethyl 6-bromo-5-hydroxy-2-methyl-1-benzofuran-3-carboxylate

SMILES:
CCOC(=O)C1=C(C)OC2=C1C=C(C(=C2)Br)O

Tpsa:
59.67

Logp:
3.38602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0319489

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃S₂

Molecular Weight:
237.34

Synonyms:
ZERENEX E/5111283

SMILES:
NC1=NN=C(SCCC2=CC=CC=C2)S1

Tpsa:
51.8

Logp:
2.4551

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0319490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₄

Molecular Weight:
283.28

Synonyms:
None

SMILES:
O=C(C1=CC=CC(CN2C3=CC=CC=C3OC)=C1C2=O)O

Tpsa:
66.84

Logp:
2.5538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319492

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
3-(3-METHOXY-QUINOXALIN-2-YL)-PROPIONIC ACID

SMILES:
COC1=NC2=CC=CC=C2N=C1CCC(=O)O

Tpsa:
72.31

Logp:
1.6556

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4