CS-0882466

4-Hydroxy-2-(methoxycarbonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 288381-17-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈O₅

Molecular Weight

196.16

Synonyms

None

SMILES

O=C(C1=CC=C(O)C=C1C(OC)=O)O

Tpsa

83.83

Logp

0.877

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL33415
288381-17-9 | 4-hydroxy-2-(methoxycarbonyl)benzoic acid
A2B Chem ₹ 72,897.12 - ₹ 1,02,329.76

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0882466

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₅

Molecular Weight:
196.16

Synonyms:
None

SMILES:
O=C(C1=CC=C(O)C=C1C(OC)=O)O

Tpsa:
83.83

Logp:
0.877

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0882468

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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:
C₁₀H₉ClO₄

Molecular Weight:
228.63

Synonyms:
None

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

Tpsa:
63.6

Logp:
2.13322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0882469

--


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(C1=CC=C(OC)C=C1C(OC)=O)O

Tpsa:
72.83

Logp:
1.18

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0882470

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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:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
None

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

Tpsa:
85.72

Logp:
0.575

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3