CS-0289674

5-((3-Fluorophenoxy)methyl)furan-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 893743-50-5

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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

C₁₂H₉FO₄

Molecular Weight

236.20

Synonyms

None

SMILES

O=C(C1=CC=C(COC2=CC=CC(F)=C2)O1)O

Tpsa

59.67

Logp

2.6959

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-0289674

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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:
C₁₂H₉FO₄

Molecular Weight:
236.20

Synonyms:
None

SMILES:
O=C(C1=CC=C(COC2=CC=CC(F)=C2)O1)O

Tpsa:
59.67

Logp:
2.6959

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0289675

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₅

Molecular Weight:
287.27

Synonyms:
5-([(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]methyl)furan-2-carboxylic acid

SMILES:
O=C(C1=CC=C(COC2=CC3=C(NC(CC3)=O)C=C2)O1)O

Tpsa:
88.77

Logp:
2.4415

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0289677

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₅S

Molecular Weight:
219.22

Synonyms:
None

SMILES:
O=C(C1=CC=C(CS(=O)(N)=O)O1)OC

Tpsa:
99.6

Logp:
-0.1453

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0289678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₄S

Molecular Weight:
202.23

Synonyms:
None

SMILES:
O=C(C1=CC=C(CS(CC)=O)O1)O

Tpsa:
67.51

Logp:
1.2464

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4