CS-1022651

2-Hydroxy-2-(4-(methoxycarbonyl)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 337972-02-8

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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

C₁₀H₁₀O₅

Molecular Weight

210.18

Synonyms

None

SMILES

O=C(O)C(O)C1=CC=C(C(OC)=O)C=C1

Tpsa

83.83

Logp

0.5912

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO38036
337972-02-8 | 2-Hydroxy-2-[4-(methoxycarbonyl)phenyl]acetic 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-1022651

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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:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
None

SMILES:
O=C(O)C(O)C1=CC=C(C(OC)=O)C=C1

Tpsa:
83.83

Logp:
0.5912

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1022652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
None

SMILES:
O=C(O)[C@H](O)C1=CC=C(C(OC)=O)C=C1

Tpsa:
83.83

Logp:
0.5912

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1022654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
None

SMILES:
O=C(O)[C@@H](O)C1=CC=C(C(OC)=O)C=C1

Tpsa:
83.83

Logp:
0.5912

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1022659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(O)C(O)CCC1=CC=CC(OC)=C1

Tpsa:
66.76

Logp:
1.0733

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5