CS-0649129

Methyl 5-fluoro-2,3-dihydroxybenzoate

Manufacturer: ChemScene

CAS Number: 1258002-30-0

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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

C₈H₇FO₄

Molecular Weight

186.14

Synonyms

None

SMILES

O=C(OC)C1=CC(F)=CC(O)=C1O

Tpsa

66.76

Logp

1.0235

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BS41571
1258002-30-0 | methyl 5-fluoro-2,3-dihydroxybenzoate
A2B Chem --

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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

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Img

ChemScene

CS-0649129

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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:
C₈H₇FO₄

Molecular Weight:
186.14

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=CC(O)=C1O

Tpsa:
66.76

Logp:
1.0235

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0649130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈ClN₃O₂

Molecular Weight:
165.58

Synonyms:
None

SMILES:
O=C1OC([C@@H](N)C)=NN1.[H]Cl

Tpsa:
84.91

Logp:
-0.1956

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0649131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₄S

Molecular Weight:
296.14

Synonyms:
None

SMILES:
O=S(C1=CC(OC)=C(OC)C(Br)=N1)(C)=O

Tpsa:
65.49

Logp:
1.2648

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0649132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrClN₃

Molecular Weight:
282.52

Synonyms:
None

SMILES:
ClC1=NC2=NC=CN2C3=C1C=C(Br)C=C3

Tpsa:
30.19

Logp:
3.2984

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0