CS-0774880

2-Methoxy-5-(phenylmethoxy)-3-pyridinecarboxylic acid

Manufacturer: ChemScene

CAS Number: 2791448-86-5

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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

C₁₄H₁₃NO₄

Molecular Weight

259.26

Synonyms

None

SMILES

O=C(C1=CC(OCC2=CC=CC=C2)=CN=C1OC)O

Tpsa

68.65

Logp

2.3674

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BP27381
2791448-86-5 | 5-(benzyloxy)-2-methoxynicotinic 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

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ChemScene

CS-0774880

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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:
C₁₄H₁₃NO₄

Molecular Weight:
259.26

Synonyms:
None

SMILES:
O=C(C1=CC(OCC2=CC=CC=C2)=CN=C1OC)O

Tpsa:
68.65

Logp:
2.3674

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0774881

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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:
C₈H₅BrFNO₃

Molecular Weight:
262.03

Synonyms:
None

SMILES:
O=N(C1=C(OCC2)C2=C(Br)C(F)=C1)=O

Tpsa:
52.37

Logp:
2.4313

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0774883

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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:
C₈H₇BrFNO

Molecular Weight:
232.05

Synonyms:
None

SMILES:
NC1=C(OCC2)C2=C(Br)C(F)=C1

Tpsa:
35.25

Logp:
2.1053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0774885

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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:
C₁₁H₁₃NOS

Molecular Weight:
207.29

Synonyms:
None

SMILES:
CC(N1CCSC2=CC=CC=C2C1)=O

Tpsa:
20.31

Logp:
2.1408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0