CS-1049667

4-Fluoro-2,3-dihydrobenzofuran-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2137634-27-4

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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

C₉H₇FO₃

Molecular Weight

182.15

Synonyms

None

SMILES

O=C(O)C1=CC=C(F)C2=C1OCC2

Tpsa

46.53

Logp

1.4588

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL63992
2137634-27-4 | 4-fluoro-2,3-dihydro-1-benzofuran-7-carboxylicacid
A2B Chem ₹ 46,116.84 - ₹ 1,82,756.16

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-1049667

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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:
C₉H₇FO₃

Molecular Weight:
182.15

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C2=C1OCC2

Tpsa:
46.53

Logp:
1.4588

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1049668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BNO₂

Molecular Weight:
259.15

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC=CC3=C2CN(C)C3

Tpsa:
21.7

Logp:
1.9312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1049669

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₃

Molecular Weight:
257.08

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(Br)C=2OCCC21

Tpsa:
35.53

Logp:
2.1706

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1049670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
O=CC1=CC=2C=CC(Cl)=CC2N1C

Tpsa:
22

Logp:
2.6442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1