CS-0338669

Ethyl 5-bromo-6-methoxypicolinate

Manufacturer: ChemScene

CAS Number: 1214337-82-2

Select a Size

Pack Size SKU Availability Price
5g CS-0338669-5g In Stock ₹ 1,47,847.68

CS-0338669 - 5g

₹ 1,47,847.68

In Stock

Quantity

1

Base Price: ₹ 1,47,847.68

GST (18%): ₹ 26,612.582

Total Price: ₹ 1,74,460.262

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

ethyl 5-bromo-6-methoxypyridine-2-carboxylate

SMILES

CCOC(=O)C1=NC(=C(C=C1)Br)OC

Tpsa

48.42

Logp

2.0294

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA52708
1214337-82-2 | Ethyl 5-bromo-6-methoxypicolinate
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0338669

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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:
ethyl 5-bromo-6-methoxypyridine-2-carboxylate

SMILES:
CCOC(=O)C1=NC(=C(C=C1)Br)OC

Tpsa:
48.42

Logp:
2.0294

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0338670

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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:
C₇H₅F₂NO₂

Molecular Weight:
173.12

Synonyms:
2-Pyridinecarboxylic acid, 3,6-difluoro-, methyl ester

SMILES:
COC(=O)C1=C(C=CC(=N1)F)F

Tpsa:
39.19

Logp:
1.1464

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0338672

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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:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
Benzoic acid, 3-fluoro-5-methoxy-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=CC(=C1)OC)F

Tpsa:
35.53

Logp:
2.011

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

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CS-0338673

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
3-(methylamino)-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one

SMILES:
CNC1CCC2=C(NC1=O)C=CC=C2

Tpsa:
41.13

Logp:
1.1593

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1