CS-0688158

Methyl 2-hydroxy-6-(2-(pyridin-4-yl)ethyl)benzoate

Manufacturer: ChemScene

CAS Number: 1171924-11-0

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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

C₁₅H₁₅NO₃

Molecular Weight

257.28

Synonyms

None

SMILES

COC(=O)C1=C(C=CC=C1O)CCC2=CC=NC=C2

Tpsa

59.42

Logp

2.359

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ22695
1171924-11-0 | 2-Hydroxy-6-(2-pyridin-4-yl-ethyl)-benzoic acid methyl ester
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

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Img

ChemScene

CS-0688158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC=C1O)CCC2=CC=NC=C2

Tpsa:
59.42

Logp:
2.359

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0688159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₄

Molecular Weight:
258.27

Synonyms:
None

SMILES:
COC1=CC=CC(=C1C(=O)OC)/C=C/C2=CC=CO2

Tpsa:
48.67

Logp:
3.2452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0688160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈O₃

Molecular Weight:
294.34

Synonyms:
None

SMILES:
O(C=1C=CC(=CC1OC)C=2OCC(=CC=3C=CC=CC3)C2)C

Tpsa:
27.69

Logp:
4.1585

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0688161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₃

Molecular Weight:
309.36

Synonyms:
None

SMILES:
COC1=CC=CC(=C1C(=O)OC)CCC2=CNC3=CC=CC=C32

Tpsa:
51.32

Logp:
3.7483

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5