CS-1038780

Ethyl 6-bromo-3-methylpicolinate

Manufacturer: ChemScene

CAS Number: 1805140-17-3

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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

C₉H₁₀BrNO₂

Molecular Weight

244.09

Synonyms

None

SMILES

O=C(C1=NC(Br)=CC=C1C)OCC

Tpsa

39.19

Logp

2.32922

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA95779
1805140-17-3 | 2-Pyridinecarboxylic acid, 6-bromo-3-methyl-, ethyl 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

Compare Similar Items

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Img

ChemScene

CS-1038780

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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:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
O=C(C1=NC(Br)=CC=C1C)OCC

Tpsa:
39.19

Logp:
2.32922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1038781

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClN₃

Molecular Weight:
244.48

Synonyms:
None

SMILES:
ClC1=C2C(C(Br)=NC=C2)=NC=N1

Tpsa:
38.67

Logp:
2.4407

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1038782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₂

Molecular Weight:
252.06

Synonyms:
None

SMILES:
O=C(C1=CN=C(Br)C2=C1C=CC=C2)O

Tpsa:
50.19

Logp:
2.6955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1038783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₂

Molecular Weight:
252.06

Synonyms:
None

SMILES:
O=C(C1=C2C=CC(Br)=NC2=CC=C1)O

Tpsa:
50.19

Logp:
2.6955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1