CS-0084871

Ethyl 5-bromo-3-methylpicolinate

Manufacturer: ChemScene

CAS Number: 794592-13-5

Select a Size

Pack Size SKU Availability Price
10g CS-0084871-10g In Stock ₹ 5,732.52
25g CS-0084871-25g In Stock ₹ 14,202.96
100g CS-0084871-100g In Stock ₹ 56,298.48

CS-0084871 - 10g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

MFCD15523779

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO₂

Molecular Weight

244.09

Synonyms

5-Bromo-3-methylpyridine-2-carboxylic acid ethyl ester

SMILES

O=C(C1=NC=C(Br)C=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
AX16421
794592-13-5 | Ethyl 5-bromo-3-methylpicolinate
A2B Chem ₹ 1,368.96 - ₹ 61,945.44

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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

Show Difference

Img

ChemScene

CS-0084871

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Purity:
98%

MDL No:
MFCD15523779

Storage:
4°C

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
5-Bromo-3-methylpyridine-2-carboxylic acid ethyl ester

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

Tpsa:
39.19

Logp:
2.32922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0084872

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Purity:
97%

MDL No:
MFCD04972698

Storage:
4°C

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

Molecular Formula:
C₁₃H₈BrF₃O

Molecular Weight:
317.10

Synonyms:
4'-Bromo-4-(trifluoromethoxy)biphenyl

SMILES:
FC(F)(F)OC1=CC=C(C2=CC=C(Br)C=C2)C=C1

Tpsa:
9.23

Logp:
5.0147

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0084873

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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:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
7-Methyl-4-quinazolinamine

SMILES:
NC1=C2C=CC(C)=CC2=NC=N1

Tpsa:
51.8

Logp:
1.52042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0084874

--


Purity:
95+%

MDL No:
MFCD02737984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₄

Molecular Weight:
172.14

Synonyms:
(+-)-3-(2,5-Dioxo-imidazolidin-4-yl)-propionsaeure

SMILES:
O=C1NC(C(CCC(O)=O)N1)=O

Tpsa:
95.5

Logp:
-0.9408

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3