CS-0765911

6-Bromo-5-methoxy-2-methyl-1-benzofuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 299198-69-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrO₄

Molecular Weight

285.09

Synonyms

None

SMILES

COC1=C(Br)C=C2OC(C)=C(C(O)=O)C2=C1

Tpsa

59.67

Logp

3.21052

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI91238
299198-69-9 | 6-bromo-5-methoxy-2-methyl-1-benzofuran-3-carboxylic acid
A2B Chem --

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-0765911

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO₄

Molecular Weight:
285.09

Synonyms:
None

SMILES:
COC1=C(Br)C=C2OC(C)=C(C(O)=O)C2=C1

Tpsa:
59.67

Logp:
3.21052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765912

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₃S

Molecular Weight:
287.33

Synonyms:
None

SMILES:
CC(=O)NC1=C(C(O)=O)C2=C(S1)C1=C(CC2)C=CC=C1

Tpsa:
66.4

Logp:
3.1703

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0765913

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄S

Molecular Weight:
277.30

Synonyms:
None

SMILES:
COC1=CC=C2N=C(SCC(O)=O)C(C=O)=CC2=C1

Tpsa:
76.49

Logp:
2.2326

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0765914

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CCCN1C(=O)C2=C(C=C(C=C2)C(O)=O)C1=O

Tpsa:
74.68

Logp:
1.3908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3