CS-0769466

4-Fluoro-3,5-Dihydroxybenzoic acid

Manufacturer: ChemScene

CAS Number: 1378521-08-4

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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

C₇H₅FO₄

Molecular Weight

172.11

Synonyms

None

SMILES

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

Tpsa

77.76

Logp

0.9351

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA51567
1378521-08-4 | Benzoic acid, 4-fluoro-3,5-dihydroxy-
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-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-0769466

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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:
C₇H₅FO₄

Molecular Weight:
172.11

Synonyms:
None

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

Tpsa:
77.76

Logp:
0.9351

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0769468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO₃

Molecular Weight:
233.69

Synonyms:
None

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

Tpsa:
61.72

Logp:
1.0754

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0769469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO₃

Molecular Weight:
233.69

Synonyms:
None

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

Tpsa:
61.72

Logp:
1.0754

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0769470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO₃

Molecular Weight:
233.69

Synonyms:
None

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

Tpsa:
61.72

Logp:
1.0754

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4