CS-0150798

Methyl 3-(2-bromoacetyl)benzoate

Manufacturer: ChemScene

CAS Number: 27475-19-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0150798-250mg In Stock ₹ 3,850.20
500mg CS-0150798-500mg In Stock ₹ 5,732.52
1g CS-0150798-1g In Stock ₹ 7,614.84
5g CS-0150798-5g In Stock ₹ 23,443.44

CS-0150798 - 250mg

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

95%

MDL No

MFCD09834617

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrO₃

Molecular Weight

257.08

Synonyms

Benzoic acid, 3-(broMoacetyl)-, Methyl ester

SMILES

COC(=O)C1=CC=CC(=C1)C(=O)CBr

Tpsa

43.37

Logp

2.0508

H Acceptors

3

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0150798

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Purity:
95%

MDL No:
MFCD09834617

Storage:
4°C

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

Molecular Formula:
C₁₀H₉BrO₃

Molecular Weight:
257.08

Synonyms:
Benzoic acid, 3-(broMoacetyl)-, Methyl ester

SMILES:
COC(=O)C1=CC=CC(=C1)C(=O)CBr

Tpsa:
43.37

Logp:
2.0508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0150799

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Purity:
98%

MDL No:
MFCD09263429

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
Methyl 1-oxoindane-5-carboxylate

SMILES:
COC(=O)C1=CC=C2C(=C1)CCC2=O

Tpsa:
43.37

Logp:
1.6021

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0150800

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Purity:
98%

MDL No:
MFCD06204199

Storage:
4°C

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
Methyl 5-benzofurancarboxylate

SMILES:
COC(=O)C1=CC=C2C(=C1)C=CO2

Tpsa:
39.44

Logp:
2.2194

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0150801

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Purity:
95%

MDL No:
MFCD20528017

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
6-Cinnolinecarboxylic acid methyl ester

SMILES:
COC(=O)C1=CC=C2C(=C1)C=CN=N2

Tpsa:
52.08

Logp:
1.4164

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1