CS-0017330

2,4-Dihydroxyphenylacetic acid

Manufacturer: ChemScene

CAS Number: 614-82-4

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

C₈H₈O₄

Molecular Weight

168.15

Synonyms

None

SMILES

O=C(CC1=CC=C(C=C1O)O)O

Tpsa

77.76

Logp

0.7249

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG69655
614-82-4 | 2,4-Dihydroxyphenylacetic Acid
A2B Chem ₹ 14,545.20 - ₹ 57,924.12

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0017330

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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:
C₈H₈O₄

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=C(CC1=CC=C(C=C1O)O)O

Tpsa:
77.76

Logp:
0.7249

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0017334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₆

Molecular Weight:
288.25

Synonyms:
None

SMILES:
O=C1C2=C(O)C=C(O)C=C2O[C@H](C3=C(C=CC=C3O)O)C1

Tpsa:
107.22

Logp:
2.2155

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0017335

--


Purity:
98%

MDL No:
MFCD00003333

Storage:
4°C

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

Molecular Formula:
C₇H₆O₃

Molecular Weight:
138.12

Synonyms:
Gentisaldehyde

SMILES:
O=CC1=CC(O)=CC=C1O

Tpsa:
57.53

Logp:
0.9103

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0017339

--


Purity:
98%

MDL No:
MFCD00016368

Storage:
4°C

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

Molecular Formula:
C₈H₈O₄

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=C1C(OC)=CC(C=C1OC)=O

Tpsa:
52.6

Logp:
0.1988

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2