CS-0197233

Methyl 5-bromo-2-ethylbenzoate

Manufacturer: ChemScene

CAS Number: 439937-54-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0197233-250mg In Stock ₹ 1,112.28
1g CS-0197233-1g In Stock ₹ 2,994.60

CS-0197233 - 250mg

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrO₂

Molecular Weight

243.10

Synonyms

Benzoic acid, 5-bromo-2-ethyl-, methyl ester

SMILES

CCC1=C(C=C(C=C1)Br)C(=O)OC

Tpsa

26.3

Logp

2.7981

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG39768
439937-54-9 | Methyl 5-bromo-2-ethylbenzoate
A2B Chem ₹ 513.36 - ₹ 1,35,698.16

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-0197233

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
Benzoic acid, 5-bromo-2-ethyl-, methyl ester

SMILES:
CCC1=C(C=C(C=C1)Br)C(=O)OC

Tpsa:
26.3

Logp:
2.7981

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0197234

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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:
C₇H₁₂Cl₂N₂O

Molecular Weight:
211.09

Synonyms:
None

SMILES:
C1=C(C=CN=C1)OCCN.Cl.Cl

Tpsa:
48.14

Logp:
1.2627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0197235

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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:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
Benzeneacetic acid, 4-cyano-3-fluoro-, methyl ester

SMILES:
COC(=O)CC1=CC(=C(C=C1)C#N)F

Tpsa:
50.09

Logp:
1.41288

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0197236

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₃₂Br₂

Molecular Weight:
384.23

Synonyms:
Hexadecane, 1,16-dibromo-

SMILES:
C(CCCCCCCCBr)CCCCCCCBr

Tpsa:
0

Logp:
7.2376

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
15