CS-0287688

7-Bromo-N-ethoxybenzofuran-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1208690-20-3

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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

C₁₁H₁₀BrNO₃

Molecular Weight

284.11

Synonyms

None

SMILES

O=C(C(O1)=CC2=C1C(Br)=CC=C2)NOCC

Tpsa

51.47

Logp

2.8766

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0287688

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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:
C₁₁H₁₀BrNO₃

Molecular Weight:
284.11

Synonyms:
None

SMILES:
O=C(C(O1)=CC2=C1C(Br)=CC=C2)NOCC

Tpsa:
51.47

Logp:
2.8766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0287689

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClO₃

Molecular Weight:
210.61

Synonyms:
None

SMILES:
O=C(C(O1)=CC2=C1C(C)=CC(Cl)=C2)O

Tpsa:
50.44

Logp:
3.09282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0287690

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₂O₃

Molecular Weight:
198.12

Synonyms:
5,7-Difluoro-1-benzofuran-2-carboxylic acid

SMILES:
O=C(C(O1)=CC2=C1C(F)=CC(F)=C2)O

Tpsa:
50.44

Logp:
2.4092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0287691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₂S

Molecular Weight:
256.32

Synonyms:
None

SMILES:
O=C(C(O1)=CC2=C1C=CC=C2)C3=CC=C(CC)S3

Tpsa:
30.21

Logp:
4.2877

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3