CS-0118714

4-[(2-Naphthyloxy)methyl]benzoic acid

Manufacturer: ChemScene

CAS Number: 149288-37-9

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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

C₁₈H₁₄O₃

Molecular Weight

278.30

Synonyms

None

SMILES

O=C(O)C1=CC=C(COC2=CC=C3C=CC=CC3=C2)C=C1

Tpsa

46.53

Logp

4.117

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BE02645
149288-37-9 | 4-(Naphthalen-2-yloxymethyl)benzoic 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0118714

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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:
C₁₈H₁₄O₃

Molecular Weight:
278.30

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(COC2=CC=C3C=CC=CC3=C2)C=C1

Tpsa:
46.53

Logp:
4.117

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0118715

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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:
C₁₀H₉NO₅

Molecular Weight:
223.18

Synonyms:
None

SMILES:
O=[N+](/C=C/C1=C(OC)C=C2OCOC2=C1)[O-]

Tpsa:
70.83

Logp:
1.6713

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0118716

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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:
C₁₃H₁₆N₂O₂S

Molecular Weight:
264.34

Synonyms:
None

SMILES:
O=C1N(CC2=CC=C(OC)C=C2)/C(SC1)=N/CC

Tpsa:
41.9

Logp:
2.1465

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0118717

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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:
C₁₄H₁₀ClNO₂S

Molecular Weight:
291.75

Synonyms:
None

SMILES:
O=[N+](/C=C/C1=CC=C(SC2=CC=C(Cl)C=C2)C=C1)[O-]

Tpsa:
43.14

Logp:
4.7386

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4