CS-0904368

Ethyl 2-bromo-5-methyl-4-pyridinecarboxylate

Manufacturer: ChemScene

CAS Number: 1227603-29-3

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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=CC(Br)=NC=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
AR02HGSC
Ethyl 2-bromo-5-methyl-4-pyridinecarboxylate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP73040
1227603-29-3 | Ethyl 2-bromo-5-methyl-4-pyridinecarboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0904368

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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=CC(Br)=NC=C1C)OCC

Tpsa:
39.19

Logp:
2.32922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0904369

--


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(C1=CC(Br)=NC=C1O)OCC

Tpsa:
59.42

Logp:
1.7264

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0904370

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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:
C₆H₄BrClN₂O

Molecular Weight:
235.47

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=NC=C1Cl)N

Tpsa:
55.98

Logp:
1.5964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0904371

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₂₄N₂O₇

Molecular Weight:
392.40

Synonyms:
None

SMILES:
O=C(NC1=CC(OC)=C(C(OC)=C1)OC)NC2=CC(OC)=C(C(OC)=C2)OC

Tpsa:
96.51

Logp:
3.3822

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
8