CS-0867829

2-(4-Bromo-7-methylbenzofuran-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1702952-82-6

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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

C₁₁H₉BrO₃

Molecular Weight

269.09

Synonyms

None

SMILES

O=C(CC1=COC2=C1C(Br)=CC=C2C)O

Tpsa

50.44

Logp

3.13082

H Acceptors

2

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-0867829

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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:
C₁₁H₉BrO₃

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=C(CC1=COC2=C1C(Br)=CC=C2C)O

Tpsa:
50.44

Logp:
3.13082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO₄S

Molecular Weight:
319.26

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC(C(C#N)=CC=C12)=C2CCCC1=O)=O

Tpsa:
84.23

Logp:
2.30568

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0867831

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₃₀BNO₄

Molecular Weight:
347.26

Synonyms:
None

SMILES:
O=C(NC1=CC(C)=C(B2OC(C)(C(C)(C)O2)C)C(C)=C1)OC(C)(C)C

Tpsa:
56.79

Logp:
3.94964

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IO₄

Molecular Weight:
320.08

Synonyms:
None

SMILES:
O=C(C1=CC=CC(C(O)=O)=C1I)OCC

Tpsa:
63.6

Logp:
2.1661

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3