CS-0885133

2-Oxo-2,3-dihydrobenzofuran-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 855221-82-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆O₄

Molecular Weight

178.14

Synonyms

None

SMILES

O=C(C1=CC=C2CC(OC2=C1)=O)O

Tpsa

63.6

Logp

0.8463

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA32970
855221-82-8 | 2,3-Dihydro-2-oxo-6-benzofurancarboxylic acid
A2B Chem ₹ 67,934.64

Related Products

Img

ChemScene

CS-0885126

--

Img

ChemScene

CS-0884301

--

Img

ChemScene

CS-0884411

--

Img

ChemScene

CS-0884249

--

Img

ChemScene

CS-0884245

--

Img

ChemScene

CS-0884272

--

Img

ChemScene

CS-0884306

--

Img

ChemScene

CS-0885147

--

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0885133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₄

Molecular Weight:
178.14

Synonyms:
None

SMILES:
O=C(C1=CC=C2CC(OC2=C1)=O)O

Tpsa:
63.6

Logp:
0.8463

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0885134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=C1CC(C2)=O)O

Tpsa:
54.37

Logp:
1.0525

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0885135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₃NO

Molecular Weight:
256.02

Synonyms:
None

SMILES:
FC(C1=CC(Br)=NC=C1OC)(F)F

Tpsa:
22.12

Logp:
2.8715

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0885136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(C(C=CC=C1C2)=C1CCC2=O)O

Tpsa:
54.37

Logp:
1.4426

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1