CS-0005751

potassium 4-oxido-2-naphthoate

Manufacturer: ChemScene

CAS Number: 18390-51-7

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

C₁₁H₆K₂O₃

Molecular Weight

264.36

Synonyms

None

SMILES

O=C(O[K])C1=CC2=CC=CC=C2C(O[K])=C1

Tpsa

35.53

Logp

1.5424

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO52473
18390-51-7 | potassium 4-oxido-2-naphthoate
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-0005751

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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:
C₁₁H₆K₂O₃

Molecular Weight:
264.36

Synonyms:
None

SMILES:
O=C(O[K])C1=CC2=CC=CC=C2C(O[K])=C1

Tpsa:
35.53

Logp:
1.5424

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0005752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FO₄

Molecular Weight:
252.24

Synonyms:
None

SMILES:
O=C(OCC)/C(CC(O)=O)=C/C1=CC=C(F)C=C1

Tpsa:
63.6

Logp:
2.2469

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0005756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(N)CC1=CCC2=C1C3=C(C=C2)OCC3

Tpsa:
52.32

Logp:
1.4364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0005757

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-ol

SMILES:
OC1C2=C3C(OCC3)=CC=C2CC1

Tpsa:
29.46

Logp:
1.6011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0