CS-0539432

Methyl 4-(benzyloxy)-2-naphthoate

Manufacturer: ChemScene

CAS Number: 1823234-09-8

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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

C₁₉H₁₆O₃

Molecular Weight

292.33

Synonyms

2-Naphthalenecarboxylic acid, 4-(phenylmethoxy)-, methyl ester

SMILES

COC(=O)C1=CC2=CC=CC=C2C(=C1)OCC3=CC=CC=C3

Tpsa

35.53

Logp

4.2054

H Acceptors

3

H Donors

0

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

Show Difference

Img

ChemScene

CS-0539432

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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:
C₁₉H₁₆O₃

Molecular Weight:
292.33

Synonyms:
2-Naphthalenecarboxylic acid, 4-(phenylmethoxy)-, methyl ester

SMILES:
COC(=O)C1=CC2=CC=CC=C2C(=C1)OCC3=CC=CC=C3

Tpsa:
35.53

Logp:
4.2054

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0539433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₄

Molecular Weight:
278.35

Synonyms:
None

SMILES:
CC(C)(C)NC1=CC(=NC2=C1C=CN=C2)C3=CC=NC=C3

Tpsa:
50.7

Logp:
3.9022

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0539435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆NNaO₃S

Molecular Weight:
195.17

Synonyms:
Sodium 4-pyridinylmethanesulfonate

SMILES:
O=S(CC1=CC=NC=C1)([O-])=O.[Na+]

Tpsa:
70.09

Logp:
-2.8692

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0539436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₃

Molecular Weight:
291.39

Synonyms:
Carbamic acid, N-[1-[2-(phenylmethoxy)ethyl]cyclopropyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)NC1(CC1)CCOCC2=CC=CC=C2

Tpsa:
47.56

Logp:
3.6506

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6