CS-0191698

Ethyl 2,3-dichloro-4-methylbenzoate

Manufacturer: ChemScene

CAS Number: 1803844-86-1

Select a Size

Pack Size SKU Availability Price
1g CS-0191698-1g In Stock ₹ 88,982.40

CS-0191698 - 1g

₹ 88,982.40

In Stock

Quantity

1

Base Price: ₹ 88,982.40

GST (18%): ₹ 16,016.832

Total Price: ₹ 1,04,999.232

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀Cl₂O₂

Molecular Weight

233.09

Synonyms

Benzoic acid, 2,3-dichloro-4-methyl-, ethyl ester

SMILES

O=C(OCC)C1=CC=C(C)C(Cl)=C1Cl

Tpsa

26.3

Logp

3.47852

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021Q33
Ethyl 2,3-dichloro-4-methylbenzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-0191698

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₂

Molecular Weight:
233.09

Synonyms:
Benzoic acid, 2,3-dichloro-4-methyl-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(C)C(Cl)=C1Cl

Tpsa:
26.3

Logp:
3.47852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191699

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
2-bromo-6-propan-2-yloxypyridine

SMILES:
CC(C)OC1=CC=CC(=N1)Br

Tpsa:
22.12

Logp:
2.6313

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191700

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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:
C₈H₅F₃O₂

Molecular Weight:
190.12

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(=C1F)F)F

Tpsa:
26.3

Logp:
1.8905

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0191701

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
2,3,6-Trifluoro-benzoic acid ethyl ester

SMILES:
CCOC(=O)C1=C(C=CC(=C1F)F)F

Tpsa:
26.3

Logp:
2.2806

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2