CS-0801481

2-Fluoro-3,4-dihydroxybenzoic acid

Manufacturer: ChemScene

CAS Number: 13430-27-8

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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

C₇H₅FO₄

Molecular Weight

172.11

Synonyms

None

SMILES

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

Tpsa

77.76

Logp

0.9351

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BP93857
13430-27-8 | 2-fluoro-3,4-dihydroxybenzoic 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-0801481

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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=C(F)C(O)=C(O)C=C1

Tpsa:
77.76

Logp:
0.9351

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0801482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂S

Molecular Weight:
239.33

Synonyms:
None

SMILES:
CCOC(=O)C1SC2C(C)(C)CNCC=2C=1

Tpsa:
38.33

Logp:
2.3056

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0801483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)C2=C(CCNC2)S1

Tpsa:
38.33

Logp:
1.87892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0801484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
COCC1(C)CCC(=O)CC1

Tpsa:
26.3

Logp:
1.7822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2