CS-W004448

Methyl 2-(5-bromopyridin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 118650-08-1

Select a Size

Pack Size SKU Availability Price
100mg CS-W004448-100mg In Stock ₹ 6,759.24
250mg CS-W004448-250mg In Stock ₹ 11,379.48
1g CS-W004448-1g In Stock ₹ 30,459.36

CS-W004448 - 100mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

96%

MDL No

MFCD10000065

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO₂

Molecular Weight

230.06

Synonyms

3-Pyridineacetic acid, 5-broMo-, Methyl ester

SMILES

COC(CC1=CC(Br)=CN=C1)=O

Tpsa

39.19

Logp

1.5596

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD60120
118650-08-1 | Methyl 2-(5-bromopyridin-3-yl)acetate
A2B Chem ₹ 8,641.56 - ₹ 34,395.12

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-W004448

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Purity:
96%

MDL No:
MFCD10000065

Storage:
4°C

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
3-Pyridineacetic acid, 5-broMo-, Methyl ester

SMILES:
COC(CC1=CC(Br)=CN=C1)=O

Tpsa:
39.19

Logp:
1.5596

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W004449

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Purity:
95%

MDL No:
MFCD00032382

Storage:
4°C

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

Molecular Formula:
C₉H₁₄O₅

Molecular Weight:
202.20

Synonyms:
Pentanedioic acid, 2-oxo-, 1,5-diethyl ester

SMILES:
CCOC(=O)CCC(=O)C(=O)OCC

Tpsa:
69.67

Logp:
0.4619

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-W004450

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Purity:
97%

MDL No:
MFCD00008776

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₀H₈O

Molecular Weight:
144.17

Synonyms:
4-phenylbut-3-yn-2-one

SMILES:
CC(C#CC1=CC=CC=C1)=O

Tpsa:
17.07

Logp:
1.6271

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W004451

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Purity:
98%,stabilized with TBC

MDL No:
MFCD00041254

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
p-nitro-styren

SMILES:
C=Cc1ccc(cc1)[N+](=O)[O-]

Tpsa:
43.14

Logp:
2.2378

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2