CS-0194143

Ethyl 4-bromo-2,3-dimethylbenzoate

Manufacturer: ChemScene

CAS Number: 1804403-79-9

Select a Size

Pack Size SKU Availability Price
1g CS-0194143-1g In Stock ₹ 17,882.04

CS-0194143 - 1g

₹ 17,882.04

In Stock

Quantity

1

Base Price: ₹ 17,882.04

GST (18%): ₹ 3,218.767

Total Price: ₹ 21,100.807

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrO₂

Molecular Weight

257.12

Synonyms

Benzoic acid, 4-bromo-2,3-dimethyl-, ethyl ester

SMILES

CCOC(=O)C1=CC=C(C(=C1C)C)Br

Tpsa

26.3

Logp

3.24264

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021QU1
Ethyl 4-bromo-2,3-dimethylbenzoate
Aaron Chemicals LLC ₹ 22,074.48 - ₹ 66,309.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0194143

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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:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
Benzoic acid, 4-bromo-2,3-dimethyl-, ethyl ester

SMILES:
CCOC(=O)C1=CC=C(C(=C1C)C)Br

Tpsa:
26.3

Logp:
3.24264

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0194144

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
4-Brom-2,3-dimethyl-benzoesaeure

SMILES:
CC1=C(C)C(=CC=C1C(=O)O)Br

Tpsa:
37.3

Logp:
2.76414

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0194145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₃

Molecular Weight:
243.69

Synonyms:
Ethyl 5-chloro-2-isopropoxynicotinate

SMILES:
CCOC(=O)C1=CC(=CN=C1OC(C)C)Cl

Tpsa:
48.42

Logp:
2.6989

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0194146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₃

Molecular Weight:
229.66

Synonyms:
3-Pyridinecarboxylic acid, 5-chloro-2-(1-methylethoxy)-, methyl ester

SMILES:
O=C(C1=CC(Cl)=CN=C1OC(C)C)OC

Tpsa:
48.42

Logp:
2.3088

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3