CS-1031739

Ethyl 5-bromo-3-methoxypicolinate

Manufacturer: ChemScene

CAS Number: 1804848-41-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO₃

Molecular Weight

260.08

Synonyms

None

SMILES

O=C(OCC)C1=NC=C(Br)C=C1OC

Tpsa

48.42

Logp

2.0294

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA57742
1804848-41-6 | ethyl 5-bromo-3-methoxypyridine-2-carboxylate
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-1031739

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₃

Molecular Weight:
260.08

Synonyms:
None

SMILES:
O=C(OCC)C1=NC=C(Br)C=C1OC

Tpsa:
48.42

Logp:
2.0294

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1031740

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₂NO

Molecular Weight:
238.03

Synonyms:
None

SMILES:
FC(F)C1=CC(Br)=NC=C1OC

Tpsa:
22.12

Logp:
2.7903

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1031741

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClF₂NO

Molecular Weight:
258.45

Synonyms:
None

SMILES:
O=C1NC(Br)=C(Cl)C=C1C(F)F

Tpsa:
32.86

Logp:
2.7284

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1031742

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClF₂N₂O₂

Molecular Weight:
208.55

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C(Cl)C=C1C(F)F

Tpsa:
56.03

Logp:
2.5808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2