CS-0569559

5-Ethyl-4-methylnicotinic acid

Manufacturer: ChemScene

CAS Number: 102879-45-8

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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

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

5-ethyl-4-methyl-nicotinic acid

SMILES

CCC1=CN=CC(=C1C)C(=O)O

Tpsa

50.19

Logp

1.65062

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE56436
102879-45-8 | 5-Ethyl-4-Methyl-3-pyridinecarboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0569559

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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:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
5-ethyl-4-methyl-nicotinic acid

SMILES:
CCC1=CN=CC(=C1C)C(=O)O

Tpsa:
50.19

Logp:
1.65062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569560

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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:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
N#CC1=CN=CC(CC)=C1C

Tpsa:
36.68

Logp:
1.8241

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569561

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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:
C₈H₅FO₄

Molecular Weight:
184.12

Synonyms:
5-Fluoro-1,3-benzodioxole-4-carboxylic acid

SMILES:
C1OC2=C(O1)C(=C(C=C2)F)C(=O)O

Tpsa:
55.76

Logp:
1.2526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BO₃

Molecular Weight:
240.06

Synonyms:
6-benzyloxy-1,3-dihydro-1-hydroxy-2,1-benzoxaborole

SMILES:
B1(C2=C(CO1)C=CC(=C2)OCC3=CC=CC=C3)O

Tpsa:
38.69

Logp:
1.4833

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3