CS-0454618

2-(2-(Ethoxycarbonyl)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 66298-56-4

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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

C₁₁H₁₂O₄

Molecular Weight

208.21

Synonyms

None

SMILES

CCOC(=O)C1=CC=CC=C1CC(=O)O

Tpsa

63.6

Logp

1.4904

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX15471
66298-56-4 | 2-Carboxymethyl-benzoic acid ethyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0454618

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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:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CC=C1CC(=O)O

Tpsa:
63.6

Logp:
1.4904

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0454619

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₈F₂O₂

Molecular Weight:
234.20

Synonyms:
3-(2,4-difluorophenyl)benzoic Acid

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

Tpsa:
37.3

Logp:
3.33

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454620

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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:
C₁₃H₈F₂O

Molecular Weight:
218.20

Synonyms:
3-(3,5-Difluorophenyl)benzaldehyde

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

Tpsa:
17.07

Logp:
3.4443

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0454621

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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:
C₈H₄N₂O₅

Molecular Weight:
208.13

Synonyms:
None

SMILES:
C1=C2C=C(C(=O)O)OC2=NC=C1[N+](=O)[O-]

Tpsa:
106.47

Logp:
1.4342

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2