CS-1102449

2-(2,3-Dihydrobenzofuran-7-yl)-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: 1891445-71-8

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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

C₁₀H₈O₄

Molecular Weight

192.17

Synonyms

None

SMILES

O=C(O)C(C1=C(OCC2)C2=CC=C1)=O

Tpsa

63.6

Logp

0.8888

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR30488
1891445-71-8 | 2,3-Dihydro-α-oxo-7-benzofuranacetic 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-1102449

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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:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(O)C(C1=C(OCC2)C2=CC=C1)=O

Tpsa:
63.6

Logp:
0.8888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1102451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrF₃O₃

Molecular Weight:
313.07

Synonyms:
None

SMILES:
O=C(O)CCC1=CC(OC(F)(F)F)=CC=C1Br

Tpsa:
46.53

Logp:
3.3649

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1102452

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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:
C₄H₉FO

Molecular Weight:
92.11

Synonyms:
None

SMILES:
C[C@@H](F)CCO

Tpsa:
20.23

Logp:
0.7268

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1102453

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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:
C₁₀H₆BrF₃O₂

Molecular Weight:
295.05

Synonyms:
None

SMILES:
O=C1CCC2=C1C(OC(F)(F)F)=CC=C2Br

Tpsa:
26.3

Logp:
3.4766

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1