CS-0193522

Ethyl 4-bromo-2-chloro-6-methylbenzoate

Manufacturer: ChemScene

CAS Number: 1823870-34-3

Select a Size

Pack Size SKU Availability Price
1g CS-0193522-1g In Stock ₹ 53,133.00

CS-0193522 - 1g

₹ 53,133.00

In Stock

Quantity

1

Base Price: ₹ 53,133.00

GST (18%): ₹ 9,563.94

Total Price: ₹ 62,696.94

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrClO₂

Molecular Weight

277.54

Synonyms

Benzoic acid, 4-bromo-2-chloro-6-methyl-, ethyl ester

SMILES

O=C(OCC)C1=C(C)C=C(Br)C=C1Cl

Tpsa

26.3

Logp

3.58762

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA12128
1823870-34-3 | Ethyl 4-bromo-2-chloro-6-methylbenzoate
A2B Chem ₹ 18,156.00 - ₹ 33,197.00

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-0193522

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrClO₂

Molecular Weight:
277.54

Synonyms:
Benzoic acid, 4-bromo-2-chloro-6-methyl-, ethyl ester

SMILES:
O=C(OCC)C1=C(C)C=C(Br)C=C1Cl

Tpsa:
26.3

Logp:
3.58762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0193523

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂F

Molecular Weight:
179.02

Synonyms:
1,5-Dichloro-2-fluoro-3-methylbenzene

SMILES:
CC1=CC(Cl)=CC(Cl)=C1F

Tpsa:
0

Logp:
3.44092

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0193524

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂FI

Molecular Weight:
290.89

Synonyms:
None

SMILES:
IC1=C(F)C(Cl)=CC(Cl)=C1

Tpsa:
0

Logp:
3.7371

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0193525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆INO

Molecular Weight:
235.02

Synonyms:
4-Iodo-5-methylpyridin-2-ol

SMILES:
O=C1C=C(I)C(C)=CN1

Tpsa:
32.86

Logp:
1.28792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0