CS-1146560

5-Bromo-4-ethoxypicolinic acid

Manufacturer: ChemScene

CAS Number: 1884247-05-5

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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

C₈H₈BrNO₃

Molecular Weight

246.06

Synonyms

None

SMILES

O=C(O)C1=NC=C(Br)C(OCC)=C1

Tpsa

59.42

Logp

1.941

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02HO7V
5-Bromo-4-ethoxy-2-pyridinecarboxylic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP82671
1884247-05-5 | 5-Bromo-4-ethoxy-2-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-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-1146560

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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:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
None

SMILES:
O=C(O)C1=NC=C(Br)C(OCC)=C1

Tpsa:
59.42

Logp:
1.941

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1146561

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Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₂

Molecular Weight:
211.65

Synonyms:
None

SMILES:
O=C(NOCC=C)C1=CC=C(Cl)C=C1

Tpsa:
38.33

Logp:
2.1874

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1146562

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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:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
None

SMILES:
O=C(O)C1=NC=CC(C=C)=C1

Tpsa:
50.19

Logp:
1.4228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1146563

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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:
C₁₁H₆BrF₃N₂O

Molecular Weight:
319.08

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=C(OC2=NC=CC=C2Br)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A